3-[(3-methoxyphenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCCO
Isomeric SMILES
COC1=CC=CC(=C1)CNCCCO
InChI
InChI=1S/C11H17NO2/c1-14-11-5-2-4-10(8-11)9-12-6-3-7-13/h2,4-5,8,12-13H,3,6-7,9H2,1H3
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
- 3-oxidanylpropyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 3-oxidanylpropyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 3-[(2,3,4-trimethoxyphenyl)methylamino]propan-1-ol
- [(1S)-1-[4-[(2-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium
- 4-[(1S)-1-azanylethyl]-N-[(2-methylphenyl)methyl]benzenesulfonamide
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-(3-oxidanylpropyl)azanium
- 3-oxidanylpropyl(phenethyl)azanium
- (3-fluorophenyl)methyl-(3-oxidanylpropyl)azanium
- [(1S)-1-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium
- 3-[(3-fluorophenyl)methylamino]propan-1-ol
