N-(cyclopentylmethyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1CCCC1
Isomeric SMILES
CCCC(C)NCC1CCCC1
InChI
InChI=1S/C11H23N/c1-3-6-10(2)12-9-11-7-4-5-8-11/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)-1-(4-propan-2-ylphenyl)ethanamine
- 4-[(3-methylcyclohexyl)amino]-2-(trifluoromethyl)benzenecarbothioamide
- N-(cyclopentylmethyl)-5-methyl-heptan-3-amine
- 2-[(3-methylcyclohexyl)amino]benzenecarbothioamide
- N-(cyclopentylmethyl)-1-(4-ethylphenyl)ethanamine
- 4-[(3-methylcyclohexyl)amino]benzenecarbothioamide
- N-(cyclopentylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[(3-methylcyclohexyl)amino]pyridine-4-carbothioamide
- 1-(1-benzofuran-2-yl)-N-(cyclopentylmethyl)ethanamine
- 6-[(3-methylcyclohexyl)amino]pyridine-3-carbothioamide
