4-[(3-methoxyphenyl)methoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCCN
Isomeric SMILES
COC1=CC=CC(=C1)COCCCCN
InChI
InChI=1S/C12H19NO2/c1-14-12-6-4-5-11(9-12)10-15-8-3-2-7-13/h4-6,9H,2-3,7-8,10,13H2,1H3
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
- 7-azanyl-N-(2-ethylphenyl)heptanamide
- 6-chloranyl-N,N-bis(prop-2-enyl)pyridine-3-carboxamide
- N-[4-(aminomethyl)phenyl]-2-methyl-quinoline-4-carboxamide
- (4-chlorophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfonylpropanoic acid
- 4-(3,4-dimethylphenoxy)butanenitrile
- 2-bromanyl-N-ethyl-4-fluoranyl-N-phenyl-benzamide
- 3-cyano-N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide
- 4-(pyridin-3-ylmethoxy)benzenecarbothioamide
- 2-[(4-bromanylphenoxy)methyl]thiophene
