2-methylbuta-2,3-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)C(=O)O
Isomeric SMILES
CC(=C=C)C(=O)O
InChI
InChI=1S/C5H6O2/c1-3-4(2)5(6)7/h1H2,2H3,(H,6,7)
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-(6-bromanyl-1H-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 3-methylidenebicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- (6Z)-2,3,4,5-tetrahydro-1H-azocin-8-one
- ethyl 2-ethanoyl-6-methyl-hept-5-enoate
- (5Z)-2,3,4,7-tetrahydro-1H-azocin-8-one
- (1-bromanyl-2-methyl-propyl)benzene
- 3-iodanylazocan-2-one
- chloranyl-bis(2-methylbutyl)alumane
- (6Z)-1-ethanoyl-2,3,4,5-tetrahydroazocin-8-one
- bis(chloranyl)-(2-methylbutyl)alumane
