6-(azanylmethylidene)-2-ethoxy-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=CN)C1=O
Isomeric SMILES
CCOC1=CC=CC(=CN)C1=O
InChI
InChI=1S/C9H11NO2/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6H,2,10H2,1H3
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
- 1-butyl-5-[1-[3-(diethylamino)propylamino]ethylidene]-1,3-diazinane-2,4,6-trione
- 4-bromanyl-6-[[[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 5-bromanyl-4-chloranyl-2-[[(2-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one
- 1,5-dimethyl-4-[[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]amino]-2-phenyl-pyrazol-3-one
- 4-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzenesulfonamide
- 1-propan-2-yl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one
- N-[[2,3-bis(chloranyl)phenyl]methoxy]-2-[6-methyl-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-yl]ethenamine
- 4-[2-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-1-ium-1-yl]ethanoylamino]benzoic acid
- N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]benzenesulfonohydrazide
- N-[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]pentanamide
