4-methoxy-2-[(1-phenylethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)OC)O
Isomeric SMILES
CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C16H19NO2/c1-12(13-6-4-3-5-7-13)17-11-14-10-15(19-2)8-9-16(14)18/h3-10,12,17-18H,11H2,1-2H3
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
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-phenyl-ethanamine
- 1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)propan-2-amine
- N-[3-[1-(cyclohexylamino)ethyl]phenyl]ethanamide
- N-(furan-2-ylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine
- N-(2-methylbutyl)cyclohexanamine
- N-(furan-2-ylmethyl)-3-methyl-pentan-2-amine
- 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 6-[1-(furan-2-ylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 2-[1-(cyclohexylamino)ethyl]-5-methyl-phenol
- 1-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)ethanamine
