N-(2-phenylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine
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Canonical SMILES:
C1CCN=C(C1)NC2CCCC2C3=CC=CC=C3
Isomeric SMILES
C1CCN=C(C1)NC2CCCC2C3=CC=CC=C3
InChI
InChI=1S/C16H22N2/c1-2-7-13(8-3-1)14-9-6-10-15(14)18-16-11-4-5-12-17-16/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,18)
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-cyclohexylcyclopentan-1-amine hydrochloride
- 2-azanyl-1-phenyl-cyclopentan-1-ol hydrochloride
- 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2-thiophen-2-ylcyclopentan-1-amine hydrochloride
- 2-thiophen-2-ylcyclopentan-1-amine
- 2-(2-methylphenyl)cyclohexan-1-amine
- N-(2-cyclohexylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(2-cyclohexylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-[(3-methoxyphenyl)methyl]cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

