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4,6-dimethyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4,6-dimethyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C(=C(C(=O)N2)C#N)C
Isomeric SMILES
CC1CCC2=C(C1)C(=C(C(=O)N2)C#N)C
InChI
InChI=1S/C12H14N2O/c1-7-3-4-11-9(5-7)8(2)10(6-13)12(15)14-11/h7H,3-5H2,1-2H3,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(1,3-thiazolidin-3-yl)pyrimidin-4-amine
- (4S,6R)-6-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4-oxidanyl-oxan-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- (4R,6R)-6-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-4-oxidanyl-oxan-2-one
- (1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexan-1-ol
- 9-chloranyl-5-(3-chlorophenyl)-3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol chloride
- (E)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]prop-2-enamide
- 2-azanyl-7-methyl-9-[(3R,4S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6,8-dione
- lithium 2-[(2,4-dichlorophenyl)carbonylamino]-5-(2-pyridin-2-ylethoxy)benzoate
- [5-[2-acetamido-6,8-bis(oxidanylidene)-7-propyl-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
