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2-[(3R)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
2-[(3R)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C(C2)CC#N
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)[C@H](C2)CC#N
InChI
InChI=1S/C12H12N2O2/c1-16-10-4-2-3-8-7-9(5-6-13)12(15)14-11(8)10/h2-4,9H,5,7H2,1H3,(H,14,15)/t9-/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-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 2-[(3R)-7-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
- (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
