1-cyclopentyl-N-[(2-prop-2-enoxyphenyl)methyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CNCC2CCCC2
Isomeric SMILES
C=CCOC1=CC=CC=C1CNCC2CCCC2
InChI
InChI=1S/C16H23NO/c1-2-11-18-16-10-6-5-9-15(16)13-17-12-14-7-3-4-8-14/h2,5-6,9-10,14,17H,1,3-4,7-8,11-13H2
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-[(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
- 1-cyclopentyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine
- N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-cyclopentyl-methanamine
