N-(cyclopentylmethyl)undecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)NCC1CCCC1
Isomeric SMILES
CCCCCC(CCCCC)NCC1CCCC1
InChI
InChI=1S/C17H35N/c1-3-5-7-13-17(14-8-6-4-2)18-15-16-11-9-10-12-16/h16-18H,3-15H2,1-2H3
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
- methyl 5-[(cyclopentylmethylamino)methyl]furan-2-carboxylate
- 1-(3-bromanylthiophen-2-yl)-N-(cyclopentylmethyl)ethanamine
- 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(cyclopentylmethyl)ethanamine
- 4-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]pentan-2-amine
- 1-cyclopentyl-N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]methanamine
- 8-bromanyl-N-(4-methylpentan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(cyclopentylmethyl)-3,3-dimethyl-1-phenyl-butan-1-amine
- 4-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pentan-2-amine
- N-(cyclopentylmethyl)-3,3,3-tris(fluoranyl)-1-phenyl-propan-1-amine
- 9-methyl-N-(4-methylpentan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
