2-[1-[(phenylmethyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-15(14-10-6-7-11-16(14)18)17-12-13-8-4-3-5-9-13/h3-11,15,17-18H,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-(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
- 1-[2,5-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethanamine
- 1-(1-methylbenzimidazol-2-yl)-N-(phenylmethyl)ethanamine
- 6-fluoranyl-3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one
- 3-[(phenylmethyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol
