N-[(3-propoxyphenyl)methyl]cyclopentanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CNC2CCCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)CNC2CCCC2
InChI
InChI=1S/C15H23NO/c1-2-10-17-15-9-5-6-13(11-15)12-16-14-7-3-4-8-14/h5-6,9,11,14,16H,2-4,7-8,10,12H2,1H3
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
- (2-chlorophenyl)methyl-[(3-propoxyphenyl)methyl]azanium
- N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine
- 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine
- (3-propoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium
- 1-(3-propoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- 2-(1H-indol-3-yl)ethyl-[(3-propoxyphenyl)methyl]azanium
- 2-(1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine
- (2R)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)propanamide
