4-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2
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
- 4-phenylmethoxyphenol
- 1-chloranyl-4-[(4-chlorophenyl)methylsulfanyl]benzene
- phenylmercury; propanoic acid
- phenethylbenzene
- 4-(morpholin-4-yldisulfanyl)morpholine
- (phenylmethyl) butanoate
- (phenylmethyl) 3-methylbutanoate
- bis(phenylmethyl) butanedioate
- phenethyl ethanoate
- phenethyl 2-methylpropanoate
