CAS RN: 6675-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1C=C2C3CC(C2=C1)C=C3
Structure:
CAS RN: 6671-70-1
CAS Name: 2,3-dioxabicyclo[2.2.2]oct-5-ene
OPENEYE Name: 2,3-dioxabicyclo[2.2.2]oct-5-ene
IUPAC Name: 2,3-dioxabicyclo[2.2.2]oct-5-ene
SYSTEMATIC NAME: 2,3-dioxabicyclo[2.2.2]oct-5-ene
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C1CC2C=CC1OO2
Structure:
CAS RN: 6671-66-5
CAS Name: bicyclo[3.3.1]non-3-ene
OPENEYE Name: bicyclo[3.3.1]non-3-ene
IUPAC Name: bicyclo[3.3.1]non-3-ene
SYSTEMATIC NAME: bicyclo[3.3.1]non-3-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CC=CC(C1)C2
Structure:
CAS RN: 6668-20-8
CAS Name: 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethylbenzene
OPENEYE Name: 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethyl-benzene
IUPAC Name: 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethylbenzene
SYSTEMATIC NAME: 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethyl-benzene
MOLECULAR FORMULA: C20H34
MOLECULAR WEIGHT: 274.48396
SMILES: CC1=C(C(=C(C(=C1C)CC(C)(C)C)CC(C)(C)C)C)C
Structure:
CAS RN: 6662-56-2
CAS Name: 4-methyl-1-phenyl-1-pentyn-3-ol
OPENEYE Name: 4-methyl-1-phenyl-pent-1-yn-3-ol
IUPAC Name: 4-methyl-1-phenylpent-1-yn-3-ol
SYSTEMATIC NAME: 4-methyl-1-phenyl-pent-1-yn-3-ol
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: CC(C)C(C#CC1=CC=CC=C1)O
Structure:
CAS RN: 6642-21-3
CAS Name: 2-acetamido-3-methyl-2-butenoic acid
OPENEYE Name: 2-acetamido-3-methyl-but-2-enoic acid
IUPAC Name: 2-acetamido-3-methylbut-2-enoic acid
SYSTEMATIC NAME: 2-acetamido-3-methyl-but-2-enoic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC(=C(C(=O)O)NC(=O)C)C
Structure:
CAS RN: 6640-78-4
CAS Name: 3-methylbenzoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 3-methylbenzoate
IUPAC Name: 2-methylpropyl 3-methylbenzoate
SYSTEMATIC NAME: 2-methylpropyl 3-methylbenzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC1=CC=CC(=C1)C(=O)OCC(C)C
Structure:
CAS RN: 6640-77-3
CAS Name: 3-methylbenzoic acid butyl ester
OPENEYE Name: butyl 3-methylbenzoate
IUPAC Name: butyl 3-methylbenzoate
SYSTEMATIC NAME: butyl 3-methylbenzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCCCOC(=O)C1=CC(=CC=C1)C
Structure:
CAS RN: 6636-32-4
CAS Name: 3,3-dimethyl-2-phenylindole
OPENEYE Name: 3,3-dimethyl-2-phenyl-indole
IUPAC Name: 3,3-dimethyl-2-phenylindole
SYSTEMATIC NAME: 3,3-dimethyl-2-phenyl-indole
MOLECULAR FORMULA: C16H15N
MOLECULAR WEIGHT: 221.297
SMILES: CC1(C2=CC=CC=C2N=C1C3=CC=CC=C3)C
Structure:
CAS RN: 6634-01-1
CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetraethyl ester
OPENEYE Name: tetraethyl benzene-1,2,4,5-tetracarboxylate
IUPAC Name: tetraethyl benzene-1,2,4,5-tetracarboxylate
SYSTEMATIC NAME: tetraethyl benzene-1,2,4,5-tetracarboxylate
MOLECULAR FORMULA: C18H22O8
MOLECULAR WEIGHT: 366.36248
SMILES: CCOC(=O)C1=CC(=C(C=C1C(=O)OCC)C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 6630-18-8
CAS Name: 1-methoxy-4-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-4-methoxy-benzene
IUPAC Name: 1-methoxy-4-phenylmethoxybenzene
SYSTEMATIC NAME: 1-methoxy-4-phenylmethoxy-benzene
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: COC1=CC=C(C=C1)OCC2=CC=CC=C2
Structure:
CAS RN: 6629-83-0
CAS Name: 1-[1,2-bis(4-methylphenyl)ethenyl]-4-methylbenzene
OPENEYE Name: 1-[1,2-bis(p-tolyl)vinyl]-4-methyl-benzene
IUPAC Name: 1-[1,2-bis(4-methylphenyl)ethenyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[1,2-bis(4-methylphenyl)ethenyl]-4-methyl-benzene
MOLECULAR FORMULA: C23H22
MOLECULAR WEIGHT: 298.42078
SMILES: CC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Structure:
CAS RN: 6628-25-7
CAS Name: 2-methyl-4-decanone
OPENEYE Name: 2-methyldecan-4-one
IUPAC Name: 2-methyldecan-4-one
SYSTEMATIC NAME: 2-methyldecan-4-one
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CCCCCCC(=O)CC(C)C
Structure:
CAS RN: 6627-51-6
CAS Name: 1-bromo-2-chloro-4-methylbenzene
OPENEYE Name: 1-bromo-2-chloro-4-methyl-benzene
IUPAC Name: 1-bromo-2-chloro-4-methylbenzene
SYSTEMATIC NAME: 1-bromanyl-2-chloranyl-4-methyl-benzene
MOLECULAR FORMULA: C7H6BrCl
MOLECULAR WEIGHT: 205.47954
SMILES: CC1=CC(=C(C=C1)Br)Cl
Structure:
CAS RN: 6626-64-8
CAS Name: 5-methylindeno[2,1-b]quinoline
OPENEYE Name: 5-methylindeno[2,1-b]quinoline
IUPAC Name: 5-methylindeno[2,1-b]quinoline
SYSTEMATIC NAME: 5-methylindeno[2,1-b]quinoline
MOLECULAR FORMULA: C17H13N
MOLECULAR WEIGHT: 231.29182
SMILES: CN1C2=CC=CC=C2C=C3C1=CC4=CC=CC=C43
Structure:
CAS RN: 6626-33-1
CAS Name: 3,8-dimethyldeca-4,6-diyne-3,8-diol
OPENEYE Name: 3,8-dimethyldeca-4,6-diyne-3,8-diol
IUPAC Name: 3,8-dimethyldeca-4,6-diyne-3,8-diol
SYSTEMATIC NAME: 3,8-dimethyldeca-4,6-diyne-3,8-diol
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCC(C)(C#CC#CC(C)(CC)O)O
Structure:
CAS RN: 6624-84-6
CAS Name: 3-oxobutanoic acid pentyl ester
OPENEYE Name: pentyl 3-oxobutanoate
IUPAC Name: pentyl 3-oxobutanoate
SYSTEMATIC NAME: pentyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CCCCCOC(=O)CC(=O)C
Structure:
CAS RN: 6624-02-8
CAS Name: 3-hydroxy-1,3,3-triphenyl-1-propanone
OPENEYE Name: 3-hydroxy-1,3,3-triphenyl-propan-1-one
IUPAC Name: 3-hydroxy-1,3,3-triphenylpropan-1-one
SYSTEMATIC NAME: 3-oxidanyl-1,3,3-triphenyl-propan-1-one
MOLECULAR FORMULA: C21H18O2
MOLECULAR WEIGHT: 302.36642
SMILES: C1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 6620-95-7
CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-hydroxypropanoic acid
OPENEYE Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-hydroxy-propanoic acid
IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C6H12N2O5
MOLECULAR WEIGHT: 192.16988
SMILES: C(C(C(=O)NC(CO)C(=O)O)N)O
Structure:
CAS RN: 6618-09-3
CAS Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)silane
OPENEYE Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)silane
IUPAC Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)silane
SYSTEMATIC NAME: trimethyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]silane
MOLECULAR FORMULA: C6H9F3Si
MOLECULAR WEIGHT: 166.21637
SMILES: C[Si](C)(C)C#CC(F)(F)F
Structure:
CAS RN: 6611-78-5
CAS Name: 4-(dichloromethyl)-4-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(dichloromethyl)-4-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(dichloromethyl)-4-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[bis(chloranyl)methyl]-4-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H8Cl2O
MOLECULAR WEIGHT: 191.05452
SMILES: CC1(C=CC(=O)C=C1)C(Cl)Cl
Structure:
CAS RN: 6609-54-7
CAS Name: 2-(methylthio)benzonitrile
OPENEYE Name: 2-methylsulfanylbenzonitrile
IUPAC Name: 2-methylsulfanylbenzonitrile
SYSTEMATIC NAME: 2-methylsulfanylbenzenecarbonitrile
MOLECULAR FORMULA: C8H7NS
MOLECULAR WEIGHT: 149.21288
SMILES: CSC1=CC=CC=C1C#N
Structure:
CAS RN: 6596-95-8
CAS Name: trimethyl arsorite
OPENEYE Name: trimethyl arsorite
IUPAC Name: trimethyl arsorite
SYSTEMATIC NAME: trimethyl arsorite
MOLECULAR FORMULA: C3H9AsO3
MOLECULAR WEIGHT: 168.02336
SMILES: CO[As](OC)OC
Structure:
CAS RN: 6596-86-7
CAS Name: 2-methyleneindene
OPENEYE Name: 2-methyleneindene
IUPAC Name: 2-methylideneindene
SYSTEMATIC NAME: 2-methylideneindene
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 128.17052
SMILES: C=C1C=C2C=CC=CC2=C1
Structure:
CAS RN: 6596-81-2
CAS Name: 1,3-dimethyl-2-imidazolethione
OPENEYE Name: 1,3-dimethylimidazole-2-thione
IUPAC Name: 1,3-dimethylimidazole-2-thione
SYSTEMATIC NAME: 1,3-dimethylimidazole-2-thione
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: CN1C=CN(C1=S)C
Structure:
CAS RN: 6590-93-8
CAS Name: 1,3-dichloro-5-isothiocyanatobenzene
OPENEYE Name: 1,3-dichloro-5-isothiocyanato-benzene
IUPAC Name: 1,3-dichloro-5-isothiocyanatobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-5-isothiocyanato-benzene
MOLECULAR FORMULA: C7H3Cl2NS
MOLECULAR WEIGHT: 204.07642
SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=S
Structure:
CAS RN: 6573-64-4
CAS Name: 1,6-dioxacyclodeca-3,8-diyne
OPENEYE Name: 1,6-dioxacyclodeca-3,8-diyne
IUPAC Name: 1,6-dioxacyclodeca-3,8-diyne
SYSTEMATIC NAME: 1,6-dioxacyclodeca-3,8-diyne
MOLECULAR FORMULA: C8H8O2
MOLECULAR WEIGHT: 136.14792
SMILES: C1C#CCOCC#CCO1
Structure:
CAS RN: 6573-52-0
CAS Name: cyclononyne
OPENEYE Name: cyclononyne
IUPAC Name: cyclononyne
SYSTEMATIC NAME: cyclononyne
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CCCC#CCCC1
Structure:
CAS RN: 6572-90-3
CAS Name: 1,3-dioxocane
OPENEYE Name: 1,3-dioxocane
IUPAC Name: 1,3-dioxocane
SYSTEMATIC NAME: 1,3-dioxocane
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: C1CCOCOCC1
Structure:
CAS RN: 6572-89-0
CAS Name: dioxocane
OPENEYE Name: dioxocane
IUPAC Name: dioxocane
SYSTEMATIC NAME: 1,2-dioxocane
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: C1CCCOOCC1
Structure:
CAS RN: 6572-82-3
CAS Name: bicyclo[4.2.1]nona-2,4-diene
OPENEYE Name: bicyclo[4.2.1]nona-2,4-diene
IUPAC Name: bicyclo[4.2.1]nona-2,4-diene
SYSTEMATIC NAME: bicyclo[4.2.1]nona-2,4-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2CC1C=CC=C2
Structure:
CAS RN: 6569-82-0
CAS Name: methyl(methylene)phosphine
OPENEYE Name: methyl(methylene)phosphane
IUPAC Name: methyl(methylidene)phosphane
SYSTEMATIC NAME: methyl(methylidene)phosphane
MOLECULAR FORMULA: C2H5P
MOLECULAR WEIGHT: 60.034861
SMILES: CP=C
Structure:
CAS RN: 89149-01-9
CAS Name: methyl(methylene)phosphine
OPENEYE Name: methyl(methylene)phosphane
IUPAC Name: methyl(methylidene)phosphane
SYSTEMATIC NAME: methyl(methylidene)phosphane
MOLECULAR FORMULA: C2H5P
MOLECULAR WEIGHT: 60.034861
SMILES: CP=C
Structure:
CAS RN: 6569-51-3
CAS Name: 1,3,5,2,4,6-triazatriborinane
OPENEYE Name: 1,3,5,2,4,6-triazatriborinane
IUPAC Name: 1,3,5,2,4,6-triazatriborinane
SYSTEMATIC NAME: 1,3,5,2,4,6-triazatriborinane
MOLECULAR FORMULA: B3H6N3
MOLECULAR WEIGHT: 80.50074
SMILES: B1NBNBN1
Structure:
CAS RN: 6562-41-0
CAS Name: N-[chloro(dimethylamino)boranyl]-N-methylmethanamine
OPENEYE Name: N-[chloro(dimethylamino)boranyl]-N-methyl-methanamine
IUPAC Name: N-[chloro(dimethylamino)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[chloranyl(dimethylamino)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H12BClN2
MOLECULAR WEIGHT: 134.41548
SMILES: B(N(C)C)(N(C)C)Cl
Structure:
No comments:
Post a Comment