2-[(2-methoxyphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC=C1C=NC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c1-17-14-9-5-2-6-11(14)10-15-12-7-3-4-8-13(12)16/h2-10,16H,1H3
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
- N-(4-methylphenyl)sulfonylbenzenecarbothioamide
- 2-(2-oxidanylphenoxy)-N-phenyl-ethanamide
- ethyl 2-(thiophen-2-ylcarbonylamino)benzoate
- N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[4-(aminocarbamoyl)phenyl]benzamide
- N'-(2-phenoxyethanoyl)pyridine-4-carbohydrazide
- N-[3-(aminocarbamoyl)-4-oxidanyl-phenyl]benzamide
- 2-[[(3-bromanyl-4-methyl-phenyl)amino]methyl]phenol
- (2Z)-2-[(2-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- 1,3-dimethyl-2-pyridin-3-yl-benzimidazol-3-ium
