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(3S)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
(3S)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1CC(C(=O)N2)C#N)OC)Cl
Isomeric SMILES
COC1=CC(=C(C2=C1C[C@H](C(=O)N2)C#N)OC)Cl
InChI
InChI=1S/C12H11ClN2O3/c1-17-9-4-8(13)11(18-2)10-7(9)3-6(5-14)12(16)15-10/h4,6H,3H2,1-2H3,(H,15,16)/t6-/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
- 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
- 2-[(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- 2-[(3R)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- (4aR,7aS)-1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-[(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- 2-[(3R)-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
