strontium undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)[O-].CCCCCCCCCCC(=O)[O-].[Sr+2]
Isomeric SMILES
CCCCCCCCCCC(=O)[O-].CCCCCCCCCCC(=O)[O-].[Sr+2]
InChI
InChI=1S/2C11H22O2.Sr/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2-10H2,1H3,(H,12,13);/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
- 10,13-dimethyl-14-oxidanyl-2,7,8,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,6,17-trione hydrate
- strontium 4-methylpentanoate
- strontium butanoate
- 10,13-dimethyl-14-oxidanyl-2,6,7,8,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16,17-trione
- barium(2+); 4-methylpentanoate
- methanetetracarboxylic acid
- cyclohexane-1,4-dithione
- (1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)phosphonic acid
- oxidanylidene-phenyl-propyl-phosphanium
- azane; 2-azanyl-2-methyl-propan-1-ol
