3-(furan-2-ylmethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=CC2=CC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)O)N=CC2=CC=CO2
InChI
InChI=1S/C11H9NO2/c13-10-4-1-3-9(7-10)12-8-11-5-2-6-14-11/h1-8,13H
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
- 2,4,6,8-tetrakis(2-methoxyphenyl)-5-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 5-[[cyclohexylcarbonyl-(phenylmethyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
- (3Z)-3-[[(4-hydroxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione
- ethyl 2-[(3,5-dimethoxyphenyl)carbonylcarbamothioylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- 3-[[1-(3-fluorophenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
- ethyl 4-[(6,7-dimethoxy-2-naphthalen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]benzoate
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide
- 1-(1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3-phenyl-propan-1-one
- 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- N-(cyclopropylmethyl)-5-[[(phenylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
