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(6E)-6-[(2,5-dimethoxyphenyl)hydrazinylidene]-4-ethyl-cyclohexa-2,4-dien-1-one
(6E)-6-[(2,5-dimethoxyphenyl)hydrazinylidene]-4-ethyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NNC2=C(C=CC(=C2)OC)OC)C(=O)C=C1
Isomeric SMILES
CCC1=C/C(=N\NC2=C(C=CC(=C2)OC)OC)/C(=O)C=C1
InChI
InChI=1S/C16H18N2O3/c1-4-11-5-7-15(19)13(9-11)17-18-14-10-12(20-2)6-8-16(14)21-3/h5-10,18H,4H2,1-3H3/b17-13+
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
- (6Z)-6-[[(2-fluoranyl-5-nitro-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- (6E)-5-azanylidene-2-cyclohexyl-6-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[2-[(2E)-2-[[3-ethoxy-5-iodanyl-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- 4-(4-methoxyphenyl)-N,5-diphenyl-1,3-thiazol-2-amine hydrobromide
- (6E)-5-azanylidene-6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-6-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexa-2,4-dien-1-one
- (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid
- N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-benzohydrazide
- N-[[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-1-benzofuran-2-carboxamide
