hexanedinitrile; octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C.C(CCC#N)CC#N
Isomeric SMILES
CCCCCCC(=O)C.C(CCC#N)CC#N
InChI
InChI=1S/C8H16O.C6H8N2/c1-3-4-5-6-7-8(2)9;7-5-3-1-2-4-6-8/h3-7H2,1-2H3;1-4H2
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
- ethyl butanoate; ethyl 3-methylbutanoate
- ethyl pentanoate; hexan-3-one
- ethyl pentanoate; 5-methylhexan-2-one
- 2-(8-methylnonyl)pyridine-3,5-dicarboxylate
- 2-(8-methylnonyl)pyridine-3,5-dicarboxylic acid
- (propoxysulfonyloxydisulfanyl) propyl sulfate
- tris[4-(2-chloranylphenoxy)phenyl] phosphate
- oxidanylidenecarbamoyl N,N-bis(chloranyl)carbamate
- N,N-bis(chloranyl)-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
- 3-aminocarbonyl-1,1-bis(chloranyl)urea
