3-[1-[(phenylmethyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-12(14-8-5-9-15(17)10-14)16-11-13-6-3-2-4-7-13/h2-10,12,16-17H,11H2,1H3
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-(2,4-dimethylphenyl)-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)ethanamine
- 2-methoxy-4-[1-[(phenylmethyl)amino]ethyl]phenol
- N-(phenylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
- 2-[1-[(phenylmethyl)amino]propyl]phenol
- 1-(2-ethoxyphenyl)-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-1-(4-propoxyphenyl)ethanamine
- N-(phenylmethyl)-1-(4-propan-2-yloxyphenyl)ethanamine
- 1-(5-bromanyl-1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)ethanamine
