3-[(3-methoxyphenyl)methoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCN
Isomeric SMILES
COC1=CC=CC(=C1)COCCCN
InChI
InChI=1S/C11H17NO2/c1-13-11-5-2-4-10(8-11)9-14-7-3-6-12/h2,4-5,8H,3,6-7,9,12H2,1H3
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
- 6-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-carboxylic acid
- methyl 1-(2-bromanyl-4-fluoranyl-phenyl)carbonylpiperidine-4-carboxylate
- 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide
- 2-(2-ethanoylphenoxy)-N-ethyl-ethanamide
- 2-piperidin-4-yl-1-pyrrolidin-1-yl-ethanone
- 2-[4-[(4-methylphenyl)methoxy]phenyl]ethanimidamide
- N-(2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 1-(4-hydroxyiminopiperidin-1-yl)propan-1-one
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanenitrile
- 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
