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ethyl 4-ethyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
ethyl 4-ethyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C(=O)OCC
Isomeric SMILES
CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)C(=O)OCC
InChI
InChI=1S/C17H19NO3/c1-3-18-14-7-5-6-12(14)16(19)13-10-11(8-9-15(13)18)17(20)21-4-2/h8-10H,3-7H2,1-2H3
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-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate
- [2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate
- 11-(2-diethylaminoethyl)-10,10-bis(oxidanylidene)benzo[d][1,6,2]benzodithiazocin-12-one
- 4-(6-methoxynaphthalen-2-yl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine
- 4-[[4-[2,5-bis(chloranyl)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile
- ethyl 2-[(2-chlorophenyl)methylsulfanyl]-5-(4-fluorophenyl)-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 7-(2,4-dimethoxyphenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-(3,5-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea
- 7-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine
