pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].CCCCC(=O)[O-]
Isomeric SMILES
CCCCC(=O)[O-].CCCCC(=O)[O-]
InChI
InChI=1S/2C5H10O2/c2*1-2-3-4-5(6)7/h2*2-4H2,1H3,(H,6,7)/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-(3-carboxy-2-chloranyl-phenyl)-4-chloranyl-benzoate
- 3-(2-carboxy-5-chloranyl-phenyl)-2-chloranyl-benzoic acid
- 5-ethyl-1-methyl-imidazole
- ethanolate; tris(fluoranyl)borane
- 1,4-dimethylbenzene; ethane
- 2-chloranyl-2-decyl-oxirane
- 2,2,3-tris(bromanyl)oxolane
- 2,2,3-tris(chloranyl)oxonane
- 4,5-bis(bromomethyl)-2-chloranyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- antimony(3+); ethyl 2-sulfanylethanoate
