calcium; octane; 2-sulfobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].CCCCCCC[CH2-].C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCC[CH2-].CCCCCCC[CH2-].C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C8H17.C4H6O7S.Ca/c2*1-3-5-7-8-6-4-2;5-3(6)1-2(4(7)8)12(9,10)11;/h2*1,3-8H2,2H3;2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);/q2*-1;;+2/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
- 5-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 3-cyclohexyloxy-5-phenylazanyl-1,2-thiazole-4-carbonitrile
- [2-[9,10-bis(chloranyl)octadecoxy]-3-[(E)-octadec-9-enoxy]propyl]-trimethyl-azanium
- 5-[[4-(4-fluoranylphenoxy)-3-oxidanyl-phenyl]amino]-1,2-thiazole-4-carbonitrile
- 1,6-naphthyridine-3-carbonitrile
- aluminum; erbium(3+); yttrium(3+)
- 5-[[2-(dimethylamino)naphthalen-1-yl]amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 2-methylidene-N-oxidanyl-pentanamide
- calcium; 2-oxidanylpropanoate; 2-propanoyloxypropanoate
- 5-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-1,2-thiazole-4-carbonitrile
