1-phenylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)N
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2
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
- 1-methyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- N,N-diethylethanamine; hydron
- butan-1-amine; octanoic acid
- calcium 2-oxidanylbutanedioate
- methyl 4-oxidanylbenzenesulfonate
- 2-(4-oxidanylbutoxycarbonyl)benzoic acid
- 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
- 8-azanyl-6-oxidanyl-1H-quinolin-5-one
- 4-(4-methoxy-3,6-dimethyl-2-oxidanyl-phenyl)carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoic acid
- 6-ethyl-3-(2-methylpropyl)pyran-2-one
