2-methylpenta-3,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C=C)C(=O)O
Isomeric SMILES
CC(C=C=C)C(=O)O
InChI
InChI=1S/C6H8O2/c1-3-4-5(2)6(7)8/h4-5H,1H2,2H3,(H,7,8)
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
- 2,5-dimethyl-2-phenyl-hexan-3-one
- 2,5-dimethyl-5-phenyl-hex-1-en-1-one
- 2-methyl-1-(6-methylcyclohexen-1-yl)propan-1-one
- decan-1-ol; 1,1,2-tris(fluoranyl)ethane
- 2-chloranyl-5-[2,4,5-tris(chloranyl)phenyl]sulfonyl-benzenesulfonic acid
- 3-(4-chlorophenyl)sulfonylbenzenesulfonic acid
- 1-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)benzene
- 2-chloranyl-5-(3-sulfophenyl)sulfonyl-benzenesulfonic acid
- 3-methylsulfonylbenzenesulfonic acid
- phosphane; rubidium(1+)
