N-(4-phenylpentyl)cyclopropanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC1CC1)C2=CC=CC=C2
Isomeric SMILES
CC(CCCNC1CC1)C2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-12(13-7-3-2-4-8-13)6-5-11-15-14-9-10-14/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3
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
- N,N-bis(cyclopropylmethyl)-8-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine
- (E)-4-phenylpent-2-en-1-amine
- tert-butyl N-[8-(2,4-dimethylphenyl)-2-ethyl-6-methyl-imidazo[1,2-b]pyridazin-3-yl]carbamate
- 3-nitro-4-phenyl-butan-1-amine
- 1-[2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazin-3-yl]butan-1-one
- azane; 3-pentan-2-ylbenzoic acid
- 3-pentan-2-ylbenzoic acid
- 8-(2,4-dichlorophenyl)-N-ethyl-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine
- 4-(2-chloranylcyclohexyl)pentan-1-amine
- 8-(2,4-dichlorophenyl)-N,2-diethyl-N-(3-fluoranylpropyl)imidazo[1,2-a]pyrazin-3-amine
