3-(4-aminophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H11NO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/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
- 1-[3-(2-aminophenyl)phenyl]ethanone
- 5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
- 2-azanyl-4,4,4-tris(fluoranyl)butanoic acid hydrochloride
- 1-[3-(3-aminophenyl)phenyl]ethanone
- 1-[3-(4-aminophenyl)phenyl]ethanone
- methyl 2-azanyl-4-(4-phenylphenyl)thiophene-3-carboxylate
- methyl 3-azanyl-5-(4-phenylphenyl)thiophene-2-carboxylate
- tert-butyl 3-azanylpyrrolidine-1-carboxylate
- tert-butyl 6-azanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-bromanyl-1H-benzimidazol-5-amine
