3-[(3-methoxyphenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCCO
Isomeric SMILES
COC1=CC=CC(=C1)NCCCO
InChI
InChI=1S/C10H15NO2/c1-13-10-5-2-4-9(8-10)11-6-3-7-12/h2,4-5,8,11-12H,3,6-7H2,1H3
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
- N-(3-chlorophenyl)-N'-[3-(trifluoromethyl)phenyl]propane-1,3-diamine
- N'-(3-chlorophenyl)-N-(4-methylphenyl)propane-1,3-diamine
- N'-(3-fluorophenyl)-N-phenyl-propane-1,3-diamine
- N-(4-methoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]propane-1,3-diamine
- N,N'-bis[3-(trifluoromethyl)phenyl]propane-1,3-diamine
- 1-[3-(3-chloranylpropylamino)phenyl]ethanone
- 1,3-diazinane cyanate
- N-(3-chloranylpropyl)-3,4-dimethyl-aniline
- 3-methyl-N-[6-[(3-methyl-1,3-diazinan-1-yl)carbonylamino]hexyl]-1,3-diazinane-1-carboxamide
- N,N'-bis(3-methoxyphenyl)propane-1,3-diamine
