N-cyclopentylcyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCC2
Isomeric SMILES
C1CCC(CC1)NC2CCCC2
InChI
InChI=1S/C11H21N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h10-12H,1-9H2
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
- N4,N4,N6,N6,1-pentamethylpyrazolo[3,4-d]pyrimidine-4,6-diamine
- N-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)cyclohexanamine
- 1-methyl-N4,N6-diphenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
- N-butyl-6-methyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-chloranyl-3-phenoxy-naphthalene-1,4-dione
- 2-[(4-methoxyphenyl)methylideneamino]phenol
- 2-[(4-chlorophenyl)methylideneamino]phenol
- 4-[(2-methoxyphenyl)methylideneamino]phenol
- 2-[(2-nitrophenyl)methylideneamino]phenol
