N-pentan-2-ylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1CCCCCCC1
Isomeric SMILES
CCCC(C)NC1CCCCCCC1
InChI
InChI=1S/C13H27N/c1-3-9-12(2)14-13-10-7-5-4-6-8-11-13/h12-14H,3-11H2,1-2H3
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
- 4-methyl-N-[(4-propan-2-ylphenyl)methyl]cyclohexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-3-methyl-butan-2-amine
- N-hexyl-3,3,5-trimethyl-cyclohexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-4-propyl-cyclohexan-1-amine
- N-(2-ethylbutyl)-2,3-dihydro-1H-inden-1-amine
- 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]ethanamine
- N-[3-(2-methylpiperidin-1-yl)propyl]-4-propyl-cyclohexan-1-amine
- N2-ethyl-N2-(2-methylphenyl)-3-phenyl-propane-1,2-diamine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-pentan-1-amine
- N-[1-(4-fluorophenyl)ethyl]-4-phenyl-butan-2-amine
