3-hexoxycarbonylbut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C(=C)CC(=O)O
Isomeric SMILES
CCCCCCOC(=O)C(=C)CC(=O)O
InChI
InChI=1S/C11H18O4/c1-3-4-5-6-7-15-11(14)9(2)8-10(12)13/h2-8H2,1H3,(H,12,13)
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
- 1-[4-[ethyl(phenyl)amino]phenyl]pyrrole-2,5-dione
- 6,6,7,7-tetramethyloctane-2-thiol
- 3-pentoxycarbonylbut-3-enoic acid
- [3-[(4-aminophenyl)-phenyl-amino]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 2-methyl-N-[4-[methyl(phenyl)amino]phenyl]prop-2-enamide
- 1-cyanooctyl prop-2-enoate
- 4-chloranyl-2-methylidene-pentanoate
- 4-chloranyl-2-methylidene-pentanoic acid
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide tetrahydrate dihydrochloride
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide
