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3-ethoxy-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
3-ethoxy-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)NN=C3)C=C1
Isomeric SMILES
CCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)NN=C3)C=C1
InChI
InChI=1S/C16H15N3O2/c1-2-21-14-5-3-11(16(20)8-14)9-17-13-4-6-15-12(7-13)10-18-19-15/h3-10,17H,2H2,1H3,(H,18,19)
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
- 4-chloranyl-N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]benzenesulfonohydrazide
- N-[7-(4-chlorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- 5-[[2-[2-(dimethylsulfamoylamino)ethanoyl]hydrazinyl]methylidene]-6-oxidanylidene-1-prop-2-enyl-cyclohexa-1,3-diene
- 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]ethanehydrazide
- N-[[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-oxidanyl-5-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzoic acid
- 1-cyclohexyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 6-[[4-[2-[4-[2-(2-carboxy-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethyl]-3-sulfo-phenyl]hydrazinylidene]-5-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 3-(2-aminocarbonylhydrazinyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)quinoxalin-2-ylidene]propanamide
- 2-(4,4-dimethylimidazolidin-2-ylidene)naphthalen-1-one
