(3Z)-3-hexylideneoxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C1CCOC1=O
Isomeric SMILES
CCCCC/C=C\1/CCOC1=O
InChI
InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-12-10(9)11/h6H,2-5,7-8H2,1H3/b9-6-
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
- 1-cyclohexylideneethyl ethanoate
- 2-[(Z)-prop-1-enyl]naphthalene
- 1-(2-methylbut-3-yn-2-yl)-3-propyl-urea
- (3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol
- 3-methyldeca-1,2-dien-4-ol
- (E)-5,6,7-trimethyloct-2-en-4-one
- 2-(trimethylsilylmethyl)cyclopent-2-en-1-one
- 2-(3-chlorophenyl)prop-2-en-1-ol
- 1,4-dimethyl-5-nitro-imidazole-2-carbaldehyde
- (8aR)-6-methyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-3,5-dione
