1-cyclopentyl-N-[(3-ethoxy-2-methoxy-phenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC)CNCC2CCCC2
Isomeric SMILES
CCOC1=CC=CC(=C1OC)CNCC2CCCC2
InChI
InChI=1S/C16H25NO2/c1-3-19-15-10-6-9-14(16(15)18-2)12-17-11-13-7-4-5-8-13/h6,9-10,13,17H,3-5,7-8,11-12H2,1-2H3
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-[1-(furan-2-yl)propan-2-ylsulfamoyl]thiophene-2-carboxylic acid
- 1-cyclopentyl-N-[(2-prop-2-enoxyphenyl)methyl]methanamine
- 3-[(4-phenylcyclohexyl)amino]azepan-2-one
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-1-cyclopentyl-methanamine
- N-[1-(4-fluorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline
- 3-methoxy-2,4-dimethyl-N-(1-phenylethyl)aniline
- N-[2-methyl-3-(1-phenylethylamino)phenyl]propanamide
- 4-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]phenol
- N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-cyclopentyl-methanamine
- 2-[2-[(cyclopentylmethylamino)methyl]phenoxy]ethanenitrile
