N-(cyclopentylmethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1CCCC1
Isomeric SMILES
CCCCCC(C)NCC1CCCC1
InChI
InChI=1S/C13H27N/c1-3-4-5-8-12(2)14-11-13-9-6-7-10-13/h12-14H,3-11H2,1-2H3
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
- N-(cyclopentylmethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- 2-[1-(cyclopentylmethylamino)ethyl]-5-methyl-phenol
- 5-[(cyclopentylmethylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 5-[1-(cyclopentylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(cyclopentylmethyl)-2-methyl-butan-1-amine
- N-(cyclopentylmethyl)-2-methyl-pentan-1-amine
- 1-[3-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)ethanamine
- 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)ethanamide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)ethanamine
- 4-carbamothioyl-N-(3-methylcyclohexyl)benzamide
