butanenitrile; octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C.CCCC#N
Isomeric SMILES
CCCCCCC(=O)C.CCCC#N
InChI
InChI=1S/C8H16O.C4H7N/c1-3-4-5-6-7-8(2)9;1-2-3-4-5/h3-7H2,1-2H3;2-3H2,1H3
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
- heptan-3-one; propanenitrile
- pentanenitrile; pentan-2-one
- (NZ)-N-[(2E)-5,5-dimethyl-2-(nitromethylidene)-1,3-dithiolan-4-ylidene]hydroxylamine
- (NZ)-N-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-5,5-dimethyl-1,3-dithiolan-4-ylidene]hydroxylamine
- diethyl 2-[(5E)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]propanedioate
- (E)-2-ethyl-3-methyl-oct-2-enenitrile
- (NZ)-N-[5,5-dimethyl-2-[4-(trifluoromethyl)phenyl]imino-1,3-dithiolan-4-ylidene]hydroxylamine
- (E)-2-ethyl-3-methyl-non-2-enenitrile
- (NE)-N-[(2Z)-5,5-dimethyl-2-(1-nitroethylidene)-1,3-dithiolan-4-ylidene]hydroxylamine
- hexan-2-one; propanenitrile
