butanoate; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CCC(=O)[O-]
Isomeric SMILES
CCCC(=O)[O-].CCC(=O)[O-]
InChI
InChI=1S/C4H8O2.C3H6O2/c1-2-3-4(5)6;1-2-3(4)5/h2-3H2,1H3,(H,5,6);2H2,1H3,(H,4,5)/p-2
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-aminocarbonyl-3-methyl-pent-1-ene-3-sulfonic acid
- 1-tripropoxysilylethanethiol
- 1-trimethoxysilylethanethiol
- 1,1,2-trimethoxyhexadecylsilicon
- chloranylethene; ethenyl dodecanoate; ethenyl ethanoate
- zinc N,N-bis(phenylmethylsulfanyl)carbamate
- S-[2-(1,3-benzothiazol-2-yl)cyclohexyl]thiohydroxylamine
- 1,2,3,4,5,6,7,8-octahydronaphthalene-1,2-dicarboxylic acid
- 2,3,4,5-tetramethylidenehexanediamide
- (3-acetyloxy-2-oxidanylidene-hexan-3-yl) 2-methylprop-2-enoate
