4-octoxybutan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCC(=O)C
Isomeric SMILES
CCCCCCCCOCCC(=O)C
InChI
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-10-14-11-9-12(2)13/h3-11H2,1-2H3
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
- 3-hexoxy-N'-oxidanyl-propanimidamide
- 4-(3-methylcyclohexyl)oxybutan-2-one
- 4-hexoxy-N'-oxidanyl-butanimidamide
- (3-fluoranyl-4-octan-2-yloxy-phenyl)methanamine
- 2-hexoxy-N'-oxidanyl-ethanimidamide
- (3-fluoranyl-4-heptoxy-phenyl)methanamine
- 4-(hexoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- [3-fluoranyl-4-(3,3,5-trimethylcyclohexyl)oxy-phenyl]methanamine
- 3-fluoranyl-4-(hexoxymethyl)-N'-oxidanyl-benzenecarboximidamide
- [4-(2-ethylhexoxy)-3-fluoranyl-phenyl]methanamine
