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2-[(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
2-[(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(C2)CC#N
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CC#N
InChI
InChI=1S/C12H12N2O2/c1-16-10-2-3-11-9(7-10)6-8(4-5-13)12(15)14-11/h2-3,7-8H,4,6H2,1H3,(H,14,15)/t8-/m1/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-(4-chlorophenyl)ethyl]-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-(4-chlorophenyl)ethyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 2-[(3S)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- (4aS,7aR)-1-[(3,4-dimethoxyphenyl)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-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- 2-[(7S)-6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl]ethanenitrile
- [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- (4aS,7aR)-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
