2-cyclohexylnonanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C#N)C1CCCCC1
Isomeric SMILES
CCCCCCCC(C#N)C1CCCCC1
InChI
InChI=1S/C15H27N/c1-2-3-4-5-7-12-15(13-16)14-10-8-6-9-11-14/h14-15H,2-12H2,1H3
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-[(4-heptylcyclohexyl)methyl]-4-[4-(4-octoxyphenyl)phenyl]butanenitrile
- 1-(4-bromophenyl)-2-(4-heptylcyclohexyl)ethanone
- 4-[4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]phenyl]-2-[(4-heptylcyclohexyl)methyl]butanenitrile
- 3,5-dihydro-2H-[1,2,3,4]tetrazolo[1,5-a]pyridin-1-amine
- dimethyl-[1-(octadecanoylamino)-1-(2-oxidanylidenepyrrolidin-1-yl)butyl]azanium chloride
- N-[1-(dimethylamino)-1-(2-oxidanylidenepyrrolidin-1-yl)butyl]octadecanamide
- 4-(4-carboxylatophenyl)-2,3-diethyl-benzoate
- 4-(4-carboxyphenyl)-2,3-diethyl-benzoic acid
- 2-methylnonane-1,1-diol
- N-[(1E)-buta-1,3-dienyl]-N-[(E)-2-phenylethenyl]prop-2-enamide
