4-ethanoyl-4-octyl-heptanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCC#N)(CCC#N)C(=O)C
Isomeric SMILES
CCCCCCCCC(CCC#N)(CCC#N)C(=O)C
InChI
InChI=1S/C17H28N2O/c1-3-4-5-6-7-8-11-17(16(2)20,12-9-14-18)13-10-15-19/h3-13H2,1-2H3
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-ethanoyl-4-octyl-heptanedioic acid
- 2-oxidanylbicyclo[3.2.1]octane-5-carboxylic acid
- 5-chloranyl-1,1-diethoxy-pentane
- 10'a-ethoxyspiro[1,4-oxazepane-6,10'-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinoline]-5,5',7-trione
- [1-methoxy-3-[methoxy(phenyl)methyl]-2-methylidene-but-3-enyl]benzene
- 1-(2-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
- (2E)-6-ethenyl-N,N-dimethyl-nona-2,8-dien-1-amine
- 1-[2,2-bis(chloranyl)-3H-1,4-benzothiazin-4-yl]ethanone
- (2-chloranylcyclopentyl)oxy-trimethyl-silane
- 1-(2-chloranyl-1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone
