N-(cyclopentylmethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1CCCC1
Isomeric SMILES
CCC(C)NCC1CCCC1
InChI
InChI=1S/C10H21N/c1-3-9(2)11-8-10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
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-[(5-bromanylthiophen-2-yl)methyl]-1-cyclopentyl-methanamine
- N-(cyclopentylmethyl)-1-(3-fluorophenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine
- 5-chloranyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- N-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)ethanamine
- 1-(3-chlorophenyl)-N-(cyclopentylmethyl)ethanamine
- N-(cyclopentylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 4-bromanyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- 1-cyclopentyl-N-(oxolan-3-ylmethyl)methanamine
- 3-(cyclopentylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
