2-methylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C(=O)[O-]
Isomeric SMILES
CC(CC=C)C(=O)[O-]
InChI
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(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
- [(E)-2-acetyloxyhex-3-enyl] ethanoate
- [(E)-2-acetyloxypent-3-enyl] ethanoate
- 2-[(E)-prop-1-enyl]cyclohexane-1-carboxylate
- 2-[(E)-prop-1-enyl]cyclohexane-1-carboxylic acid
- [(E)-4-acetyloxyhex-2-enyl] ethanoate
- 2-ethylpent-4-enoate
- (E)-oct-4-enoate
- (E)-oct-6-enoate
- [(E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)pent-2-en-4-ynyl]-triphenyl-phosphanium bromide
- [(2E,4E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium bromide
