2-prop-2-enoxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OCC=C
Isomeric SMILES
CCC(C(=O)O)OCC=C
InChI
InChI=1S/C7H12O3/c1-3-5-10-6(4-2)7(8)9/h3,6H,1,4-5H2,2H3,(H,8,9)
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
- 2-prop-2-enoxypentanoic acid
- 3,6-dimethyl-1,4-dioxan-2-one
- 2-prop-2-ynoxypropanoic acid
- ethyl 6-chloranyl-2-phenyl-imidazo[1,2-b]pyridazine-3-carboxylate
- 5-methylpyridazin-3-amine
- N-methyl-N-[(E)-(3-methylcyclohexylidene)amino]methanamine
- 1-[(3S,4R)-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl]pyrrolidin-2-one
- 1-[(3S,4R)-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-b]pyridin-4-yl]pyrrolidin-2-one
- 1-[(3S,4R)-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]pyrrolidin-2-one
- 1-[(3S,4R)-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-c]pyridin-4-yl]pyrrolidin-2-one
