1-cyclohexyl-N-(cyclopentylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NCC2CCCC2
Isomeric SMILES
CC(C1CCCCC1)NCC2CCCC2
InChI
InChI=1S/C14H27N/c1-12(14-9-3-2-4-10-14)15-11-13-7-5-6-8-13/h12-15H,2-11H2,1H3
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
- 4-(cyclopentylmethylamino)-1-methyl-3,4-dihydroquinolin-2-one
- N-(cyclopentylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-(cyclopentylmethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine
- N-(cyclopentylmethyl)-1-(2-fluoranyl-4-methoxy-phenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3-methylphenyl)ethanamine
- N-(cyclopentylmethyl)-1-(2-methoxyphenyl)propan-2-amine
- N-(cyclopentylmethyl)-1-phenyl-pentan-1-amine
- N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
- N-(cyclopentylmethyl)undecan-6-amine
- methyl 5-[(cyclopentylmethylamino)methyl]furan-2-carboxylate
