2,3-dimethylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(=O)[O-])C
Isomeric SMILES
CC(=C(C)C(=O)[O-])C
InChI
InChI=1S/C6H10O2/c1-4(2)5(3)6(7)8/h1-3H3,(H,7,8)/p-1
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
- ethane-1,2-diol; furan-2,5-dione
- potassium; (E)-but-2-enedioic acid; 2-methylprop-1-ene
- N,N'-bis[(E)-octadec-9-enoyl]hexanediamide
- ethene tetrafluoride
- aluminum 3,5-ditert-butyl-2-oxidanyl-benzoate
- 2-ethoxyethoxy 2-ethoxyethyl carbonate
- 2-[(E)-10-methylundec-1-enyl]butanedioic acid
- bis[(3-methoxy-3-methyl-butyl)peroxy] carbonate
- aluminum 3-tert-butyl-2-[(2-methylpropan-2-yl)oxy]benzoate
- oxidanidyl(oxidanylidene)alumane; zirconium(4+)
