hydron; octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].[H+].C(CCCC(=O)[O-])CCC(=O)[O-]
Isomeric SMILES
[H+].[H+].C(CCCC(=O)[O-])CCC(=O)[O-]
InChI
InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
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
- ethenylbenzene; 2-ethenylpyridine; prop-2-enenitrile
- boron; 4-methylpyridine
- N',N'-dimethyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)butanediamide
- 4-[2-carboxy-5-oxidanylidene-5-[phenylmethoxy-[(2,4,6-trimethoxyphenyl)methyl]amino]pentyl]benzoic acid
- 3-bromanyl-5-[4-carboxy-1-(oxidanylamino)-1-oxidanylidene-3-sulfanyl-heptan-3-yl]benzoic acid
- 3-oxidanylidene-3-[phenylmethoxy-[(2,4,6-trimethoxyphenyl)methyl]amino]propanoic acid
- 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]-N-phenylmethoxy-N-[(2,4,6-trimethoxyphenyl)methyl]propanamide
- [4-[(4-acetyloxyphenyl)-cyclohexylidene-methyl]phenyl] ethanoate; boron
- ethenoxyboron
- azanium boron
