3-[(4-aminophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)N
InChI
InChI=1S/C13H13NO/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/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-[(2-chloranyl-5-nitro-phenyl)amino]ethanenitrile
- 4-methyloctane-1,7-diamine; octane-1,8-diamine
- 8-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-[2-azanyl-6-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline
- 5-bromanyl-8-nitro-3,4-dihydro-2H-naphthalen-1-one
- bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid; methanal
- 2-[(E)-3-(5-oxidanylidene-6H-naphthalen-1-yl)prop-2-enyl]isoindole-1,3-dione
- 4-[2-[1-[2-(3,4-dicarboxyphenyl)phenyl]-2,2,2-tris(fluoranyl)ethyl]phenyl]phthalic acid
- 4-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbonitrile
- butan-2-yl carbonochloridate; phenyl carbonochloridate
