N-(cyclopentylmethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1CCCC1
Isomeric SMILES
CCCCCNCC1CCCC1
InChI
InChI=1S/C11H23N/c1-2-3-6-9-12-10-11-7-4-5-8-11/h11-12H,2-10H2,1H3
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
- N-(cyclopentylmethyl)-2,6-dimethyl-heptan-4-amine
- N-(cyclopentylmethyl)-3-methyl-pentan-2-amine
- 1-cyclohexyl-N-(cyclopentylmethyl)-1-phenyl-methanamine
- N-(cyclopentylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)propan-2-amine
- N-(cyclopentylmethyl)-1-(4-fluorophenyl)pentan-1-amine
- 1-(4-chlorophenyl)-N-(cyclopentylmethyl)butan-1-amine
- N-(cyclopentylmethyl)-1-thiophen-2-yl-propan-1-amine
- N-(cyclopentylmethyl)heptan-2-amine
- N-(cyclopentylmethyl)-1-(2,4,5-trimethylphenyl)ethanamine
