N-(cyclopentylmethyl)-N-heptyl-heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC1CCCC1
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC1CCCC1
InChI
InChI=1S/C20H41N/c1-3-5-7-9-13-17-21(18-14-10-8-6-4-2)19-20-15-11-12-16-20/h20H,3-19H2,1-2H3
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
- O2-(4-methoxyphenyl) O1-phenyl benzene-1,2-dicarboxylate
- 7-(4-methylphenyl)-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- O2-(4-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-heptyl-N-(2-phenylsulfanylethyl)heptan-1-amine
- O2-(2-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-heptyl-N-(2-thiophen-2-ylethyl)heptan-1-amine
- O2-(3-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-heptyl-N-phenethyl-heptan-1-amine
- bis(2-ethanoylphenyl) benzene-1,2-dicarboxylate
- O1-phenyl O2-(2-propan-2-ylphenyl) benzene-1,2-dicarboxylate
