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4-oxidanyl-6-[phenyl-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
4-oxidanyl-6-[phenyl-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)O)NNC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)O)NNC3=CC=CC=C3
InChI
InChI=1S/C19H16N2O2/c22-16-11-12-18(23)17(13-16)19(14-7-3-1-4-8-14)21-20-15-9-5-2-6-10-15/h1-13,20-22H
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
- ethyl 2-[[2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-1-pyrazol-3-ylidene-ethyl]amino]oxyethanoate
- 6-[[2-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
- 3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
- N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide
- 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-1H-quinazolin-4-one
- N-[(3-azanylisoindol-1-ylidene)amino]-2-(2,6-dimethylphenoxy)ethanamide
- 1-(4-methylphenyl)-5-[[(3-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 4-[[[4,8-bis(methyldiazenyl)-2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,7-dihydro-[1,2,3]triazolo[4,5-f]benzotriazol-6-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
