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2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C(=O)N2)CC#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CC#N)OC
InChI
InChI=1S/C13H14N2O3/c1-17-11-6-9-5-8(3-4-14)13(16)15-10(9)7-12(11)18-2/h6-8H,3,5H2,1-2H3,(H,15,16)/t8-/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-[(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
- 2-[(8S)-7-oxidanylidene-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl]ethanenitrile
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]hexanamide
- 2-[(3R)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
- (4aS,7aR)-1-[2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 2-[(3R)-7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile
