CAS RN: 57024-74-5
CAS Name: 2-(hydroxymethyl)-5-(5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-(5-iodopyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-(5-iodopyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(5-iodanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H12IN3O4
MOLECULAR WEIGHT: 377.13515
SMILES: C1=C2C(=CN(C2=NC=N1)C3C(C(C(O3)CO)O)O)I
Structure:
CAS RN: 57071-71-3
CAS Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methoxy-5-pyrrolo[2,3-d]pyrimidinecarbonitrile
OPENEYE Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methoxypyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C13H14N4O5
MOLECULAR WEIGHT: 306.27406
SMILES: COC1=NC=NC2=C1C(=CN2C3C(C(C(O3)CO)O)O)C#N
Structure:
CAS RN: 57469-75-7
CAS Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-8-(methylseleno)-3H-purin-6-one
OPENEYE Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8-methylselanyl-3H-purin-6-one
IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methylselanyl-3H-purin-6-one
SYSTEMATIC NAME: 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-methylselanyl-3H-purin-6-one
MOLECULAR FORMULA: C11H14N4O5Se
MOLECULAR WEIGHT: 361.21266
SMILES: C[Se]C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC=NC2=O
Structure:
CAS RN: 60870-18-0
CAS Name: 2-(hydroxymethyl)-5-[4-(prop-2-enylseleno)-7-pyrrolo[2,3-d]pyrimidinyl]oxolane-3,4-diol
OPENEYE Name: 2-(4-allylselanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-(4-prop-2-enylselanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(4-prop-2-enylselanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C14H17N3O4Se
MOLECULAR WEIGHT: 370.26248
SMILES: C=CC[Se]C1=NC=NC2=C1C=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 33212-02-1
CAS Name: N-phenylcarbamic acid (1-chloro-3-prop-2-ynoxypropan-2-yl) ester
OPENEYE Name: [1-(chloromethyl)-2-prop-2-ynoxy-ethyl] N-phenylcarbamate
IUPAC Name: (1-chloro-3-prop-2-ynoxypropan-2-yl) N-phenylcarbamate
SYSTEMATIC NAME: (1-chloranyl-3-prop-2-ynoxy-propan-2-yl) N-phenylcarbamate
MOLECULAR FORMULA: C13H14ClNO3
MOLECULAR WEIGHT: 267.70816
SMILES: C#CCOCC(CCl)OC(=O)NC1=CC=CC=C1
Structure:
CAS RN: 42468-60-0
CAS Name: 5-(but-2-ynoxymethyl)-3-methyl-2-oxazolidinone
OPENEYE Name: 5-(but-2-ynoxymethyl)-3-methyl-oxazolidin-2-one
IUPAC Name: 5-(but-2-ynoxymethyl)-3-methyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(but-2-ynoxymethyl)-3-methyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C9H13NO3
MOLECULAR WEIGHT: 183.20442
SMILES: CC#CCOCC1CN(C(=O)O1)C
Structure:
CAS RN: 42468-59-7
CAS Name: 3-methyl-5-(prop-2-ynoxymethyl)-2-oxazolidinone
OPENEYE Name: 3-methyl-5-(prop-2-ynoxymethyl)oxazolidin-2-one
IUPAC Name: 3-methyl-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-methyl-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C8H11NO3
MOLECULAR WEIGHT: 169.17784
SMILES: CN1CC(OC1=O)COCC#C
Structure:
CAS RN: 36110-11-9
CAS Name: 6,7-dichloro-2-hydroxy-3-(2-methoxy-2-oxoethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6,7-dichloro-2-hydroxy-3-(2-methoxy-2-oxo-ethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxylate
IUPAC Name: methyl 6,7-dichloro-2-hydroxy-3-(2-methoxy-2-oxoethyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxylate
SYSTEMATIC NAME: methyl 6,7-bis(chloranyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxylate
MOLECULAR FORMULA: C12H12Cl2N2O7S
MOLECULAR WEIGHT: 399.20388
SMILES: COC(=O)CC1(NC2=CC(=C(C=C2S(=O)(=O)N1O)Cl)Cl)C(=O)OC
Structure:
CAS RN: 34522-68-4
CAS Name: 6,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
OPENEYE Name: 6,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
IUPAC Name: 6,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
SYSTEMATIC NAME: 6,7-bis(chloranyl)-3-(4-nitrophenyl)-2-oxidanyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
MOLECULAR FORMULA: C13H9Cl2N3O5S
MOLECULAR WEIGHT: 390.19866
SMILES: C1=CC(=CC=C1C2NC3=CC(=C(C=C3S(=O)(=O)N2O)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 35337-99-6
CAS Name: 3,5-dichloro-2-hydroxybenzenesulfonamide
OPENEYE Name: 3,5-dichloro-2-hydroxy-benzenesulfonamide
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonamide
MOLECULAR FORMULA: C6H5Cl2NO3S
MOLECULAR WEIGHT: 242.0798
SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)N)Cl
Structure:
CAS RN: 5016-11-5
CAS Name: 2-amino-4-chloro-N-hydroxy-5-methylbenzenesulfonamide
OPENEYE Name: 2-amino-4-chloro-N-hydroxy-5-methyl-benzenesulfonamide
IUPAC Name: 2-amino-4-chloro-N-hydroxy-5-methylbenzenesulfonamide
SYSTEMATIC NAME: 2-azanyl-4-chloranyl-5-methyl-N-oxidanyl-benzenesulfonamide
MOLECULAR FORMULA: C7H9ClN2O3S
MOLECULAR WEIGHT: 236.67596
SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)NO
Structure:
CAS RN: 36110-09-5
CAS Name: 2-amino-5-chloro-N-hydroxy-4-methylbenzenesulfonamide
OPENEYE Name: 2-amino-5-chloro-N-hydroxy-4-methyl-benzenesulfonamide
IUPAC Name: 2-amino-5-chloro-N-hydroxy-4-methylbenzenesulfonamide
SYSTEMATIC NAME: 2-azanyl-5-chloranyl-4-methyl-N-oxidanyl-benzenesulfonamide
MOLECULAR FORMULA: C7H9ClN2O3S
MOLECULAR WEIGHT: 236.67596
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)NO)N
Structure:
CAS RN: 55825-25-7
CAS Name: 2-amino-5-methylbenzene-1,3-disulfonamide
OPENEYE Name: 2-amino-5-methyl-benzene-1,3-disulfonamide
IUPAC Name: 2-amino-5-methylbenzene-1,3-disulfonamide
SYSTEMATIC NAME: 2-azanyl-5-methyl-benzene-1,3-disulfonamide
MOLECULAR FORMULA: C7H11N3O4S2
MOLECULAR WEIGHT: 265.30994
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)N)N)S(=O)(=O)N
Structure:
CAS RN: 20158-69-4
CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetic acid
OPENEYE Name: 2-[benzyl(p-tolylsulfonyl)amino]acetic acid
IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]acetic acid
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanoic acid
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)O
Structure:
CAS RN: 66891-07-4
CAS Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane
OPENEYE Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane
IUPAC Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane
SYSTEMATIC NAME: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane
MOLECULAR FORMULA: C25H44
MOLECULAR WEIGHT: 344.61686
SMILES: C1CCC(C1)CCCC(=CCCC2CCCC2)CCCC3CCCC3
Structure:
CAS RN: 72828-88-7
CAS Name: 4-(3-cyclopentylpropyl)dodecylcyclopentane
OPENEYE Name: 4-(3-cyclopentylpropyl)dodecylcyclopentane
IUPAC Name: 4-(3-cyclopentylpropyl)dodecylcyclopentane
SYSTEMATIC NAME: 4-(3-cyclopentylpropyl)dodecylcyclopentane
MOLECULAR FORMULA: C25H48
MOLECULAR WEIGHT: 348.64862
SMILES: CCCCCCCCC(CCCC1CCCC1)CCCC2CCCC2
Structure:
CAS RN: 37587-38-5
CAS Name: 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-5-carboxylate
IUPAC Name: methyl 1,3-dimethyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-5-carboxylate
MOLECULAR FORMULA: C11H11N3O5
MOLECULAR WEIGHT: 265.22214
SMILES: CN1C2=C(C(=CC(=O)N2)C(=O)OC)C(=O)N(C1=O)C
Structure:
CAS RN: 82846-07-9
CAS Name: 2,2-dimethylpropanoic acid (6-amino-3-purinyl)methyl ester
OPENEYE Name: (6-aminopurin-3-yl)methyl 2,2-dimethylpropanoate
IUPAC Name: (6-aminopurin-3-yl)methyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: (6-azanylpurin-3-yl)methyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C11H15N5O2
MOLECULAR WEIGHT: 249.2691
SMILES: CC(C)(C)C(=O)OCN1C=NC(=C2C1=NC=N2)N
Structure:
CAS RN: 53459-31-7
CAS Name: 2-amino-3-(carbamoylamino)oxypropanoic acid
OPENEYE Name: 2-amino-3-ureidooxy-propanoic acid
IUPAC Name: 2-amino-3-(carbamoylamino)oxypropanoic acid
SYSTEMATIC NAME: 3-(aminocarbonylamino)oxy-2-azanyl-propanoic acid
MOLECULAR FORMULA: C4H9N3O4
MOLECULAR WEIGHT: 163.13196
SMILES: C(C(C(=O)O)N)ONC(=O)N
Structure:
CAS RN: 1196-28-7
CAS Name: 1-(2-aminophenyl)-1-propanone
OPENEYE Name: 1-(2-aminophenyl)propan-1-one
IUPAC Name: 1-(2-aminophenyl)propan-1-one
SYSTEMATIC NAME: 1-(2-aminophenyl)propan-1-one
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CCC(=O)C1=CC=CC=C1N
Structure:
CAS RN: 1965-08-8
CAS Name: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]-1-methylcyclohexyl]phenol
OPENEYE Name: 4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-1-methyl-cyclohexyl]phenol
IUPAC Name: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]-1-methylcyclohexyl]phenol
SYSTEMATIC NAME: 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]-1-methyl-cyclohexyl]phenol
MOLECULAR FORMULA: C22H28O2
MOLECULAR WEIGHT: 324.45652
SMILES: CC1(CCC(CC1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 56348-40-4
CAS Name: 1,6-bis(methylthio)hexane
OPENEYE Name: 1,6-bis(methylsulfanyl)hexane
IUPAC Name: 1,6-bis(methylsulfanyl)hexane
SYSTEMATIC NAME: 1,6-bis(methylsulfanyl)hexane
MOLECULAR FORMULA: C8H18S2
MOLECULAR WEIGHT: 178.35852
SMILES: CSCCCCCCSC
Structure:
CAS RN: 55321-99-8
CAS Name: 2-oxo-1H-pyrazine-3-carboxamide
OPENEYE Name: 2-oxo-1H-pyrazine-3-carboxamide
IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-1H-pyrazine-3-carboxamide
MOLECULAR FORMULA: C5H5N3O2
MOLECULAR WEIGHT: 139.1121
SMILES: C1=CN=C(C(=O)N1)C(=O)N
Structure:
CAS RN: 42228-92-2
CAS Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-yl]acetic acid
OPENEYE Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-yl]acetic acid
IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
SYSTEMATIC NAME: (2S)-2-azanyl-2-[(5S)-3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl]ethanoic acid
MOLECULAR FORMULA: C5H7ClN2O3
MOLECULAR WEIGHT: 178.57368
SMILES: C1[C@H](ON=C1Cl)[C@@H](C(=O)O)N
Structure:
CAS RN: 61137-60-8
CAS Name: (1R,3S)-3-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-1-cyclohexanecarboxylic acid
OPENEYE Name: (1R,3S)-3-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexanecarboxylic acid
IUPAC Name: (1R,3S)-3-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3S)-3-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C10H16ClN3O4
MOLECULAR WEIGHT: 277.70474
SMILES: C1C[C@H](C[C@H](C1)NC(=O)N(CCCl)N=O)C(=O)O
Structure:
CAS RN: 62314-67-4
CAS Name: 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H16N2O4
MOLECULAR WEIGHT: 240.25574
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](C2)O)CO
Structure:
CAS RN: 80061-25-2
CAS Name: 1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H16N2O4
MOLECULAR WEIGHT: 240.25574
SMILES: CC1=CN(C(=O)NC1=O)C2CC(CC2O)CO
Structure:
CAS RN: 32905-66-1
CAS Name: 2-[[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carbonyl]amino]acetic acid
IUPAC Name: 2-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C12H14N6O6
MOLECULAR WEIGHT: 338.27616
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C(=O)NCC(=O)O)O)O
Structure:
CAS RN: 29567-83-7
CAS Name: 2-amino-3-[2-(2-pyridinyl)ethylthio]propanoic acid
OPENEYE Name: 2-amino-3-[2-(2-pyridyl)ethylsulfanyl]propanoic acid
IUPAC Name: 2-amino-3-(2-pyridin-2-ylethylsulfanyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(2-pyridin-2-ylethylsulfanyl)propanoic acid
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: C1=CC=NC(=C1)CCSCC(C(=O)O)N
Structure:
CAS RN: 23576-42-3
CAS Name: 2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxoethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]acetic acid
IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C13H17N3O4
MOLECULAR WEIGHT: 279.29178
SMILES: C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)N
Structure:
CAS RN: 78684-69-2
CAS Name: 2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxoethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]acetic acid
IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C13H17N3O4
MOLECULAR WEIGHT: 279.29178
SMILES: C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)N
Structure:
CAS RN: 2043-54-1
CAS Name: 2-chloro-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
OPENEYE Name: 2-chloro-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
IUPAC Name: 2-chloro-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
SYSTEMATIC NAME: 2-chloranyl-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
MOLECULAR FORMULA: C6H10ClO2P
MOLECULAR WEIGHT: 180.569161
SMILES: CC1=CC(P(=O)(O1)Cl)(C)C
Structure:
CAS RN: 13286-90-3
CAS Name: 3-methyl-1-(methylthio)butane
OPENEYE Name: 3-methyl-1-methylsulfanyl-butane
IUPAC Name: 3-methyl-1-methylsulfanylbutane
SYSTEMATIC NAME: 3-methyl-1-methylsulfanyl-butane
MOLECULAR FORMULA: C6H14S
MOLECULAR WEIGHT: 118.24036
SMILES: CC(C)CCSC
Structure:
CAS RN: 10441-45-9
CAS Name: 2-(2-hydroxy-1-naphthalenyl)acetic acid
OPENEYE Name: 2-(2-hydroxy-1-naphthyl)acetic acid
IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)acetic acid
SYSTEMATIC NAME: 2-(2-oxidanylnaphthalen-1-yl)ethanoic acid
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C1=CC=C2C(=C1)C=CC(=C2CC(=O)O)O
Structure:
CAS RN: 104549-48-6
CAS Name: 2-(2-hydroxy-1-naphthalenyl)acetic acid
OPENEYE Name: 2-(2-hydroxy-1-naphthyl)acetic acid
IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)acetic acid
SYSTEMATIC NAME: 2-(2-oxidanylnaphthalen-1-yl)ethanoic acid
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C1=CC=C2C(=C1)C=CC(=C2CC(=O)O)O
Structure:
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