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(6E)-6-[(4-aminophenyl)methylhydrazinylidene]cyclohexa-2,4-dien-1-one
(6E)-6-[(4-aminophenyl)methylhydrazinylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NNCC2=CC=C(C=C2)N)C(=O)C=C1
Isomeric SMILES
C1=C/C(=N\NCC2=CC=C(C=C2)N)/C(=O)C=C1
InChI
InChI=1S/C13H13N3O/c14-11-7-5-10(6-8-11)9-15-16-12-3-1-2-4-13(12)17/h1-8,15H,9,14H2/b16-12+
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
- sodium 2,3-bis(4-methylpentan-2-yl)-2-sulfo-butanedioate
- 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanehydrazide
- 2,3-bis(4-methylpentan-2-yl)-2-sulfo-butanedioic acid
- azane; 2-oxidanylpropanoic acid; titanium(2+); dihydrate
- propanoyloxy methanoate
- copper yttrium(3+) dinitrate
- butanoyloxy methanoate
- sodium (4E)-3-oxidanyl-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 4-ethoxy-10H-acridin-1-one
- isoindole-1,3,4,7-tetrone
