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(3S)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
(3S)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(C(=O)NC2=C(C=C1)OC)C#N
Isomeric SMILES
COC1=C2C[C@H](C(=O)NC2=C(C=C1)OC)C#N
InChI
InChI=1S/C12H12N2O3/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-13)12(15)14-11/h3-4,7H,5H2,1-2H3,(H,14,15)/t7-/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-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
- (3S)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide
- (3R)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
- (4aS,7aR)-4-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 2-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
