3-prop-2-enyl-1,4,7-trioxonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(=O)OCCOCCO1
Isomeric SMILES
C=CCC1C(=O)OCCOCCO1
InChI
InChI=1S/C9H14O4/c1-2-3-8-9(10)13-7-5-11-4-6-12-8/h2,8H,1,3-7H2
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-fluoranyl-1-pyrimidin-2-ylsulfanyl-propan-2-one
- 1-methyl-2-phenyl-imidazole-4-carbaldehyde
- 1-[2,5-dimethyl-1,1-bis(oxidanylidene)thiophen-3-yl]ethanone
- 2-phenyl-1,3-thiazole-4-carbonitrile
- (1R,4R)-1-(hydroxymethyl)-4-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
- methyl (E)-2-(2-oxidanylpropan-2-yl)hex-3-enoate
- 1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one
- (3aS,8bR)-2-methylidene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol
- (1S,2R)-2-ethyl-1,2-dihydronaphthalene-1-carbaldehyde
- tert-butyl N-[(E)-2-methylpropylideneamino]carbamate
