N-(cyclopentylmethyl)-1-phenyl-butan-1-amine
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Canonical SMILES:
CCCC(C1=CC=CC=C1)NCC2CCCC2
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCC2CCCC2
InChI
InChI=1S/C16H25N/c1-2-8-16(15-11-4-3-5-12-15)17-13-14-9-6-7-10-14/h3-5,11-12,14,16-17H,2,6-10,13H2,1H3
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-(3-methylcyclohexyl)imidazole-1-carboxamide
- N-(cyclopentylmethyl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine
- 2-chloranyl-1-[2,5-dimethyl-1-(3-methylcyclohexyl)pyrrol-3-yl]propan-1-one
- 2-chloranyl-1-[2,5-dimethyl-1-(3-methylcyclohexyl)pyrrol-3-yl]ethanone
- 1-(3-methylcyclohexyl)imidazolidine-2,4,5-trione
- 2-[(3-methylcyclohexyl)amino]-5-(trifluoromethyl)benzenecarbothioamide
- N-(cyclopentylmethyl)-1-(6-methoxynaphthalen-2-yl)ethanamine
- N-(cyclopentylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine
- 6-bromanyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one

