5-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C14H13ClN2O2/c1-19-14-6-5-10(7-13(14)18)9-16-17-12-4-2-3-11(15)8-12/h2-9,17-18H,1H3/b16-9+
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
- 7-chloranyl-N-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-4-amine
- 4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]benzoic acid
- N-[(E)-1-(3-aminophenyl)ethylideneamino]-7-chloranyl-quinolin-4-amine
- 7-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-2-ethylbutylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine
- N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
