4-methoxy-2-[(phenethylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CNCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)CNCCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-19-15-7-8-16(18)14(11-15)12-17-10-9-13-5-3-2-4-6-13/h2-8,11,17-18H,9-10,12H2,1H3
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
- [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-phenethyl-azanium
- 3,4-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 3,4-dimethyl-N-(quinolin-8-ylmethyl)aniline
- 3,4-dimethyl-N-(3-methylsulfanylpropyl)aniline
- 4-[[(3,4-dimethylphenyl)amino]methyl]-2,6-dimethoxy-phenol
- 5-[[(3,4-dimethylphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[[(3,4-dimethylphenyl)amino]methyl]-4-methoxy-phenol
- (4-oxidanylcyclohexyl)-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
- 3-chloranyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 3-chloranyl-N-(quinolin-8-ylmethyl)aniline
