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(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C(=O)N2)C#N)C=C1
Isomeric SMILES
COC1=CC2=C(C[C@@H](C(=O)N2)C#N)C=C1
InChI
InChI=1S/C11H10N2O2/c1-15-9-3-2-7-4-8(6-12)11(14)13-10(7)5-9/h2-3,5,8H,4H2,1H3,(H,13,14)/t8-/m1/s1
Other Product
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- 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-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- (3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (3S)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (7S)-6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- (4aR,7aS)-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (8S)-7-oxidanylidene-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile
- (4aS,7aR)-1-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (3R)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aS,7aR)-1-[2-(2,5-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
