(8Z)-2,3,4,5,6,7-hexahydrooxecin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC(=O)C=CCC1
Isomeric SMILES
C1CCCOC(=O)/C=C\CC1
InChI
InChI=1S/C9H14O2/c10-9-7-5-3-1-2-4-6-8-11-9/h5,7H,1-4,6,8H2/b7-5-
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
- (3Z)-1-oxacyclotridec-3-en-2-one
- diphenethylphosphinic acid
- 1,3,2-oxazaphospholidin-2-ium 2-oxide
- 1-pent-1-ynyltellanylpent-1-yne
- 1-(3,3-dimethylbut-1-ynyltellanyl)-3,3-dimethyl-but-1-yne
- trimethyl-[2-(2-trimethylsilylethynyltellanyl)ethynyl]silane
- 3,4,5,5-tetrakis(fluoranyl)thiophen-2-one
- 3,4-bis(fluoranyl)thiophene-2,5-dione
- 4-bromanyl-1,3-thiazole-2-carboxylic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methylphosphonic acid
