N-(2-methylbutan-2-yl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC1CCCCCCC1
Isomeric SMILES
CCC(C)(C)NC1CCCCCCC1
InChI
InChI=1S/C13H27N/c1-4-13(2,3)14-12-10-8-6-5-7-9-11-12/h12,14H,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
- 2-methylbutan-2-yl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- N-(2-methylbutan-2-yl)-1-(phenylmethyl)piperidin-4-amine
- (4-ethylcyclohexyl)-(2-methylbutan-2-yl)azanium
- 4-ethyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine
- [(1R)-1-(4-fluorophenyl)ethyl]-(2-methylbutan-2-yl)azanium
- 2-methylbutan-2-yl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-(2-methylbutan-2-yl)-1-propan-2-yl-piperidin-4-amine
- (1-ethylpiperidin-4-yl)-(2-methylbutan-2-yl)azanium
- 1-ethyl-N-(2-methylbutan-2-yl)piperidin-4-amine
- [(4S)-5-cyano-4-(2-ethoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate
