3-methanoyloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)OC=O
Isomeric SMILES
CC(CC(=O)O)OC=O
InChI
InChI=1S/C5H8O4/c1-4(9-3-6)2-5(7)8/h3-4H,2H2,1H3,(H,7,8)
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
- 5-methyl-4-[[5-(trifluoromethyl)pyrimidin-2-yl]oxyamino]pyrazol-3-one
- 2-methyl-2-(3-propoxyphenyl)propan-1-amine
- 4-nitroso-1,2-dihydropyrazol-3-one
- 1-ethoxy-2,4-dimethoxy-butane
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline
- (4E)-4-[6-[bis(chloranyl)methyl]-5-chloranyl-2-fluoranyl-pyrimidin-4-yl]oxyimino-5-methyl-2-(4-methylphenyl)pyrazol-3-one
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-(3,3-dimethylbutoxy)-3,4-dihydroisoquinoline
- 1-[(E)-2-phenylethenyl]-6-[[3-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinoline
- 1-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
- 4-[(E)-2-nitroethenyl]-1,2-dipropoxy-benzene
