3-methylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])C=C
Isomeric SMILES
CC(CC(=O)[O-])C=C
InChI
InChI=1S/C6H10O2/c1-3-5(2)4-6(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)-3-methylpent-3-enoate
- butanoate; rhodium(3+)
- 2-[methyl-(3-methyl-2-oxidanyl-phenyl)amino]ethanoic acid
- 2-(1-oxidanylbutan-2-ylamino)butan-1-ol
- 2-[2-hydroxyethyl(tetradecyl)amino]ethanoic acid
- [(E)-dec-7-en-3-yl] methanoate
- 2-ethylhexadecan-1-amine
- N-methyl-N-octadecyl-icosan-1-amine
- N-[[4-[4-(4-chlorophenyl)sulfanylphenoxy]-3-methyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
