N-(cyclopentylmethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1CCCC1
Isomeric SMILES
CCC(CC)NCC1CCCC1
InChI
InChI=1S/C11H23N/c1-3-11(4-2)12-9-10-7-5-6-8-10/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-(1-ethylpiperidin-4-yl)ethanamine
- 2-[(cyclopentylmethylamino)methyl]-6-methoxy-phenol
- N-(cyclopentylmethyl)-1-(1-methylpiperidin-4-yl)ethanamine
- N-(cyclopentylmethyl)-1-(2-fluorophenyl)ethanamine
- N-(cyclopentylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
- 2-[(cyclopentylmethylamino)methyl]-6-ethoxy-phenol
- N-(cyclopentylmethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
- N-(cyclopentylmethyl)-1-naphthalen-2-yl-ethanamine
- N-(cyclopentylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine
- N-(cyclopentylmethyl)-1-(4-phenylphenyl)ethanamine
