(Z)-2-methylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)[O-]
Isomeric SMILES
CC/C=C(/C)\C(=O)[O-]
InChI
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/p-1/b5-4-
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
- [(3E)-8-methylnona-3,7-dien-2-yl] pentanoate
- (E)-1-ethoxydec-1-ene
- (3E,7E)-nona-3,7-dien-2-ol
- 2-(2,4-dimethylcyclohexen-1-yl)propan-2-ol
- [(E)-hex-1-enyl] butanoate
- 4,8-dimethylnon-7-en-2-yl ethanoate
- (E)-2,2-dimethyldec-8-en-3-ol
- [(3E)-8-methylnona-3,7-dien-2-yl] (E)-2,4-dimethylpent-2-enoate
- aluminum diethanoate dihydroxide
- aluminum; titanium(2+); zirconium(2+)
