N-(cyclopentylmethyl)-2-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCC1CCCC1
Isomeric SMILES
CCC(C)CNCC1CCCC1
InChI
InChI=1S/C11H23N/c1-3-10(2)8-12-9-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3
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)-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
- N-(cyclopentylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine
- 3-[4,6-dimethyl-1-(3-methylcyclohexyl)-2-oxidanylidene-pyrimidin-5-yl]propanoic acid
- N-[3-[1-(cyclopentylmethylamino)ethyl]phenyl]ethanamide
- 2-[4,6-dimethyl-1-(3-methylcyclohexyl)-2-oxidanylidene-pyrimidin-5-yl]ethanoic acid
- 1-cyclopentyl-N-[(4-morpholin-4-ylphenyl)methyl]methanamine
