2-azanyl-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)N
InChI
InChI=1S/C12H11NO2/c13-11-8-10(6-7-12(11)14)15-9-4-2-1-3-5-9/h1-8,14H,13H2
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
- ethyl 2-[(E)-2-cyanoethenyl]benzoate
- 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one
- 4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid
- (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one
- methyl 5-phenyl-1H-pyrrole-3-carboxylate
- N-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-N-oxidanidyl-nitrous amide
- 2-(5-azanylpyrazol-1-yl)-1-phenyl-ethanone
- 2-(3-azanylpyrazol-1-yl)-1-phenyl-ethanone
- methyl (2S,3R)-3-oxidanyl-2-[(2S)-piperidin-2-yl]butanoate
- (3S,4S)-4-(phenylmethyl)-3-prop-2-enyl-azetidin-2-one
