methyl (2E)-4-oxidanylpenta-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC(=C)O
Isomeric SMILES
COC(=O)/C=C/C(=C)O
InChI
InChI=1S/C6H8O3/c1-5(7)3-4-6(8)9-2/h3-4,7H,1H2,2H3/b4-3+
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
- methyl (E)-4,4-bis(sulfanyl)pent-2-enoate
- ethyl (Z)-3-(methylamino)-3-methylsulfanyl-prop-2-enoate
- (2E)-3-tert-butylpenta-2,4-dienoic acid
- (2E)-3-methoxypenta-2,4-dienoic acid
- (E)-4,4-bis(sulfanyl)pent-2-enoic acid
- methyl (2E)-2-(methylhydrazinylidene)pentanoate
- ethyl (2E)-2-(methylhydrazinylidene)propanoate
- 2-hydroxyiminopropanedioic acid
- ethyl (2E)-2-(phosphanylidenehydrazinylidene)ethanoate
- [9-methoxy-3-methyl-1,7,10-tris(oxidanylidene)-8-prop-1-en-2-yl-3,4-dihydrobenzo[h]isochromen-6-yl] ethanoate
