2-pentanoyloxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OCC(=O)O
Isomeric SMILES
CCCCC(=O)OCC(=O)O
InChI
InChI=1S/C7H12O4/c1-2-3-4-7(10)11-5-6(8)9/h2-5H2,1H3,(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
- (3-methoxyphenyl)-(4-phenylmethoxypyridin-3-yl)methanone
- (3-methoxy-4-oxidanyl-phenyl)-(2-methylphenyl)methanone
- [2-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 2-methylpropanoate
- (2-fluoranyl-3-methoxy-phenyl)-(4-phenylmethoxyphenyl)methanol
- (3-methoxy-4-phenylmethoxy-phenyl)-quinolin-3-yl-methanol
- (4-fluorophenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone
- 3,4-dimethoxy-5-nitro-benzenecarbonitrile
- 3-methoxy-4-oxidanyl-benzaldehyde; phenylmethoxymethylbenzene
- 3-nitro-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol hydrobromide
- 3-nitro-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol
