2-methoxy-N-[(3-propoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CNCCOC
Isomeric SMILES
CCCOC1=CC=CC(=C1)CNCCOC
InChI
InChI=1S/C13H21NO2/c1-3-8-16-13-6-4-5-12(10-13)11-14-7-9-15-2/h4-6,10,14H,3,7-9,11H2,1-2H3
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
- [(2R)-oxolan-2-yl]methyl-[(3-propoxyphenyl)methyl]azanium
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-iodanylphenyl)ethanamide
- 1-[(2R)-oxolan-2-yl]-N-[(3-propoxyphenyl)methyl]methanamine
- N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide
- 3-ethoxypropyl-[(3-propoxyphenyl)methyl]azanium
- 3-ethoxy-N-[(3-propoxyphenyl)methyl]propan-1-amine
- N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3,4-dimethoxyphenyl)methanimine
- ethyl-[(3-propoxyphenyl)methyl]azanium
- furan-2-ylmethyl-[(3-propoxyphenyl)methyl]azanium
- N-[(3-propoxyphenyl)methyl]ethanamine
