CAS RN: 2018-87-3
CAS Name: 2,3-dibromo-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 2,3-dibromotetralin
IUPAC Name: 2,3-dibromo-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 2,3-bis(bromanyl)-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C10H10Br2
MOLECULAR WEIGHT: 289.9944
SMILES: C1C(C(CC2=CC=CC=C21)Br)Br
Structure:
CAS RN: 360791-53-3
CAS Name: 1,1,2,2-tetrabromoethylbenzene
OPENEYE Name: 1,1,2,2-tetrabromoethylbenzene
IUPAC Name: 1,1,2,2-tetrabromoethylbenzene
SYSTEMATIC NAME: 1,1,2,2-tetrakis(bromanyl)ethylbenzene
MOLECULAR FORMULA: C8H6Br4
MOLECULAR WEIGHT: 421.74924
SMILES: C1=CC=C(C=C1)C(C(Br)Br)(Br)Br
Structure:
CAS RN: 74-54-4
CAS Name: N-(2,2-diethoxyethyl)-N-propan-2-yl-2-propanamine
OPENEYE Name: N-(2,2-diethoxyethyl)-N-isopropyl-propan-2-amine
IUPAC Name: N-(2,2-diethoxyethyl)-N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-(2,2-diethoxyethyl)-N-propan-2-yl-propan-2-amine
MOLECULAR FORMULA: C12H27NO2
MOLECULAR WEIGHT: 217.34828
SMILES: CCOC(CN(C(C)C)C(C)C)OCC
Structure:
CAS RN: 6626-26-2
CAS Name: 2-(2-but-2-enylphenoxy)acetic acid
OPENEYE Name: 2-(2-but-2-enylphenoxy)acetic acid
IUPAC Name: 2-(2-but-2-enylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(2-but-2-enylphenoxy)ethanoic acid
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: CC=CCC1=CC=CC=C1OCC(=O)O
Structure:
CAS RN: 2304-96-3
CAS Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: 4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoic acid
IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Structure:
CAS RN: 4474-86-6
CAS Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: 4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoic acid
IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Structure:
CAS RN: 29880-22-6
CAS Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: 4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoic acid
IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Structure:
CAS RN: 83-10-3
CAS Name: 1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 6626-22-8
CAS Name: 4-(4-bromophenyl)sulfonylaniline
OPENEYE Name: 4-(4-bromophenyl)sulfonylaniline
IUPAC Name: 4-(4-bromophenyl)sulfonylaniline
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonylaniline
MOLECULAR FORMULA: C12H10BrNO2S
MOLECULAR WEIGHT: 312.1823
SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 7453-26-1
CAS Name: 1,2,2-trimethyl-3-[(3-methylanilino)-oxomethyl]-1-cyclopentanecarboxylic acid
OPENEYE Name: 1,2,2-trimethyl-3-(m-tolylcarbamoyl)cyclopentanecarboxylic acid
IUPAC Name: 1,2,2-trimethyl-3-[(3-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1,2,2-trimethyl-3-[(3-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: CC1=CC(=CC=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)O
Structure:
CAS RN: 74531-88-7
CAS Name: 1,2,2-trimethyl-3-[(2-methylanilino)-oxomethyl]-1-cyclopentanecarboxylic acid
OPENEYE Name: 1,2,2-trimethyl-3-(o-tolylcarbamoyl)cyclopentanecarboxylic acid
IUPAC Name: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: CC1=CC=CC=C1NC(=O)C2CCC(C2(C)C)(C)C(=O)O
Structure:
CAS RN: 54303-69-4
CAS Name: 1,3-diphenyl-1-butanol
OPENEYE Name: 1,3-diphenylbutan-1-ol
IUPAC Name: 1,3-diphenylbutan-1-ol
SYSTEMATIC NAME: 1,3-diphenylbutan-1-ol
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: CC(CC(C1=CC=CC=C1)O)C2=CC=CC=C2
Structure:
CAS RN: 16111-57-2
CAS Name: N-[bis(diethylaminomethyl)phosphinomethyl]-N-ethylethanamine
OPENEYE Name: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethyl-ethanamine
IUPAC Name: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C15H36N3P
MOLECULAR WEIGHT: 289.440201
SMILES: CCN(CC)CP(CN(CC)CC)CN(CC)CC
Structure:
CAS RN: 1076-96-6
CAS Name: N,N-diethyl-6-(1-piperidinyl)-4-hexyn-1-amine
OPENEYE Name: N,N-diethyl-6-(1-piperidyl)hex-4-yn-1-amine
IUPAC Name: N,N-diethyl-6-piperidin-1-ylhex-4-yn-1-amine
SYSTEMATIC NAME: N,N-diethyl-6-piperidin-1-yl-hex-4-yn-1-amine
MOLECULAR FORMULA: C15H28N2
MOLECULAR WEIGHT: 236.39622
SMILES: CCN(CC)CCCC#CCN1CCCCC1
Structure:
CAS RN: 6628-96-2
CAS Name: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine
OPENEYE Name: 4-[1,3-dimethyl-5-(4-pyridyl)-2H-imidazol-4-yl]pyridine
IUPAC Name: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine
SYSTEMATIC NAME: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine
MOLECULAR FORMULA: C15H16N4
MOLECULAR WEIGHT: 252.31434
SMILES: CN1CN(C(=C1C2=CC=NC=C2)C3=CC=NC=C3)C
Structure:
CAS RN: 71172-23-1
CAS Name: 1-[6-(1-pyrrolidinyl)hex-2-ynyl]pyrrolidine
OPENEYE Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
IUPAC Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
SYSTEMATIC NAME: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
MOLECULAR FORMULA: C14H24N2
MOLECULAR WEIGHT: 220.35376
SMILES: C1CCN(C1)CCCC#CCN2CCCC2
Structure:
CAS RN: 91286-90-7
CAS Name: 1-[6-(1-pyrrolidinyl)hex-2-ynyl]pyrrolidine
OPENEYE Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
IUPAC Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
SYSTEMATIC NAME: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
MOLECULAR FORMULA: C14H24N2
MOLECULAR WEIGHT: 220.35376
SMILES: C1CCN(C1)CCCC#CCN2CCCC2
Structure:
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