3-methoxy-N-[(2-methoxyphenyl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNCC1=CC=CC=C1OC
Isomeric SMILES
COCCCNCC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO2/c1-14-9-5-8-13-10-11-6-3-4-7-12(11)15-2/h3-4,6-7,13H,5,8-10H2,1-2H3
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
- 3-chloranyl-N-(1-cyclohexylethyl)-4-fluoranyl-benzenesulfonamide
- 4-(4-fluorophenyl)-1-thiophen-2-ylsulfonyl-3,6-dihydro-2H-pyridine
- N-(3-bromanyl-4-methyl-phenyl)-4-ethanoyl-benzenesulfonamide
- N'-(2-oxidanylidenepiperidin-3-yl)carbonyl-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
- 2-[3,4-bis(fluoranyl)phenyl]-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
- 4-[3-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile
- [4-[3-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate
- 1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone
- 2-(4-bromophenyl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide
- (5-methyl-1,2-oxazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone
