4-[1-[(phenylmethyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-16(14-8-10-15(18)11-9-14)17-12-13-6-4-3-5-7-13/h3-11,16-18H,2,12H2,1H3
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-(4-fluorophenyl)-N-(phenylmethyl)propan-1-amine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-(phenylmethyl)ethanamine
- 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diol
- 5-methyl-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one
- 4-bromanyl-2-[1-[(phenylmethyl)amino]propyl]phenol
- 4-methoxy-2-[1-[(phenylmethyl)amino]ethyl]phenol
- 3-[1-[(phenylmethyl)amino]ethyl]phenol
- 1-(2,4-dimethylphenyl)-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)ethanamine
- 2-methoxy-4-[1-[(phenylmethyl)amino]ethyl]phenol
