3-phenylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C2=CC=CC=C2)N
Isomeric SMILES
C1CC(CC1C2=CC=CC=C2)N
InChI
InChI=1S/C11H15N/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
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
- ethyl N-aminocarbonyl-N-(4-methylphenyl)carbamate
- 3-methyl-3-phenyl-cyclopentan-1-amine hydrochloride
- ethyl N-aminocarbonyl-N-(3-chlorophenyl)carbamate
- 3-methyl-3-phenyl-cyclopentan-1-amine
- 2,2-diphenylcyclopentan-1-amine hydrochloride
- 1-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)-4-(phenylmethyl)piperazine
- 2,2-diphenylcyclopentan-1-amine
- 1-bromanyl-3,4,4-trimethyl-pent-1-yn-3-ol
- 3,3-diphenylcyclohexan-1-amine hydrochloride
- 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-1H-indole; 4-methylbenzenesulfonic acid
