3-[(E)-hex-2-enyl]oxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC1CC(=O)OC1=O
Isomeric SMILES
CCC/C=C/CC1CC(=O)OC1=O
InChI
InChI=1S/C10H14O3/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h4-5,8H,2-3,6-7H2,1H3/b5-4+
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
- dioctyltin; (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
- (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl chloride
- ditetradecyl (E)-but-2-enedioate
- sodium 5-nitro-2-[(E)-2-phenylethenyl]benzenesulfonate
- 5-nitro-2-[(E)-2-phenylethenyl]benzenesulfonic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (Z)-octadec-9-enoate
- ethanoic acid; (Z)-octadec-9-en-1-amine
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (Z)-12-oxidanyloctadec-9-enoic acid
- (2E,4E,6E,8E)-9-[2-(1-methoxyethyl)-5,5-dimethyl-cyclopenten-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (Z)-octadec-9-enoic acid
