calcium docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/2C22H44O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2*2-21H2,1H3,(H,23,24);/q;;+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
- 7-ethoxy-3,7-dimethyl-octanal
- 1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde
- 2-diethylaminoethyl 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate hydrochloride
- 2-diethylaminoethyl 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
- 1-ethyl-7-(hydroxymethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1-methoxy-6-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione
- scandium(3+) triethanoate
- 4-(2-chlorophenyl)benzoic acid
- 6,7-di(propan-2-yl)pteridine-2,4-diamine
- 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-urea
