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O-ethyl 2-(cyanomethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioate
O-ethyl 2-(cyanomethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC2=C(CCC2)N=C1OCC#N
Isomeric SMILES
CCOC(=S)C1=CC2=C(CCC2)N=C1OCC#N
InChI
InChI=1S/C13H14N2O2S/c1-2-16-13(18)10-8-9-4-3-5-11(9)15-12(10)17-7-6-14/h8H,2-5,7H2,1H3
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
- (2R,3R,10bS)-3-(3,4-dimethoxyphenyl)carbonyl-2-(4-propan-2-ylphenyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (2R,3R,10bS)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)carbonyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (2S,3R,10bS)-3-(4-methoxyphenyl)carbonyl-2-thiophen-3-yl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (2S,3R,10bS)-2-(4-bromanyl-2-fluoranyl-phenyl)-3-(2,2-dimethylpropanoyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (1S,2S,3aR)-1-(1-adamantylcarbonyl)-2-(3-bromophenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- (8Z)-2-azanyl-4-phenyl-8-(phenylmethylidene)-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- (8S,8aS)-6-azanyl-8-[2,3-bis(chloranyl)phenyl]-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- (2S,3R,10bS)-3-ethanoyl-2-(2-ethoxyphenyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (8S)-6-azanyl-8-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- ethyl (8R)-6-azanyl-5,7,7-tricyano-8-(2,3-dimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
