4-[(3-aminophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c14-12-3-1-2-11(9-12)8-10-4-6-13(15)7-5-10/h1-7,9,15H,8,14H2
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-(3-azanylphenoxy)phenyl]phenyl]-phenyl-methanone
- 4-phosphorosoaniline
- (2,3-diazidophenyl)-phenyl-methanone
- 3-azido-1,4-bis(oxidanylidene)naphthalene-2-sulfonic acid
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]ethyl 2-methylidenepentanoate
- 4H-chromene-3,5,7-triol
- 3,4-dihydro-2H-chromene-7,8-diol
- 4H-chromene-5,7-diol
- 2,6-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-3,5-diene-1,2,3-triol
- 1-[5-[[5-ethanoyl-2,3,4-tris(oxidanyl)phenyl]-[3,4,5-tris(oxidanyl)phenyl]methyl]-2,3,4-tris(oxidanyl)phenyl]ethanone
