N-(3-methylpentan-2-yl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)NC1CCCCCCC1
Isomeric SMILES
CCC(C)C(C)NC1CCCCCCC1
InChI
InChI=1S/C14H29N/c1-4-12(2)13(3)15-14-10-8-6-5-7-9-11-14/h12-15H,4-11H2,1-3H3
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-(2,6-dimethylcyclohexyl)-3,4-bis(fluoranyl)aniline
- 2,5-bis(chloranyl)-N-[1-(4-methylsulfonylphenyl)ethyl]aniline
- N-(2-carbamothioylphenyl)-2-(4-methylpiperidin-1-yl)propanamide
- 2,6-bis(fluoranyl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 5-chloranyl-2-methoxy-N-(5-methylheptan-3-yl)aniline
- 4-(2-cyclohexylethanoylamino)-3-methyl-benzenesulfonyl chloride
- 3-(2,3-dimethylphenoxy)heptan-4-amine
- 3-ethyl-N1-[(3-methoxyphenyl)methyl]-N2,N2-dimethyl-pentane-1,2-diamine
- 4-[(4-chlorophenyl)carbonylamino]-3-methyl-benzenesulfonyl chloride
- 3-fluoranyl-4-[(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]benzenecarbothioamide
