1-(1,3-benzodioxol-5-yl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=C=CC(=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H8O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h3-6H,1,7H2
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
- 2-cyclohexylethynylbenzene
- 4-diazonio-2-phenyl-2,3-dihydrofuran-5-olate
- 5-oxidanyl-2-phenyl-2,3-dihydrofuran-4-diazonium
- magnesium 1-methyl-2H-pyrrol-2-ide bromide
- 2-(1,3-benzodioxol-5-ylmethylideneamino)ethanenitrile
- (2E,7E)-deca-2,7,9-trienoyl chloride
- 2-azanyl-6-pyridin-1-ium-1-yl-pyrimidin-4-olate
- (8aS)-1-[bis(oxidanyl)methyl]-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- aluminum; lithium; benzenethiolate; carbanide
- methyl (1S,2R,3S)-2-ethenyl-3-(nitromethyl)cyclopropane-1-carboxylate
