3-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NNC2=NN=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=N/NC2=NN=C(C=C2)Cl
InChI
InChI=1S/C11H9ClN4O/c12-10-4-5-11(16-14-10)15-13-7-8-2-1-3-9(17)6-8/h1-7,17H,(H,15,16)/b13-7+
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
- N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1,4-diamine
- 6-chloranyl-N-[(E)-(2-methylphenyl)methylideneamino]pyridazin-3-amine
- 6-chloranyl-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridazin-3-amine
- 6-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridazin-3-amine
- 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]thiourea
- N-[(E)-thiophen-2-ylmethylideneamino]-6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-amine
- ethyl 2-[2-[(E)-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)methyl]phenoxy]ethanoate
- (3Z)-5-bromanyl-1-methyl-3-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]indol-2-one
- 6-chloranyl-N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine
- 5-ethyl-N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
