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(3S)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
(3S)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CC(C(=O)NC2=C1)C#N)Cl
Isomeric SMILES
CC1=C(C=C2C[C@H](C(=O)NC2=C1)C#N)Cl
InChI
InChI=1S/C11H9ClN2O/c1-6-2-10-7(4-9(6)12)3-8(5-13)11(15)14-10/h2,4,8H,3H2,1H3,(H,14,15)/t8-/m0/s1
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
- (4aS,7aR)-1-[(2-fluorophenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-[(2-fluorophenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- (3R)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3R)-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aR,7aS)-1-[(4-fluorophenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (3S)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aS,7aR)-1-[(2-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-[(2-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- (3R)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide
