calcium 11-methyldodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC(=O)[O-].CC(C)CCCCCCCCCC(=O)[O-].[Ca+2]
Isomeric SMILES
CC(C)CCCCCCCCCC(=O)[O-].CC(C)CCCCCCCCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/2C13H26O2.Ca/c2*1-12(2)10-8-6-4-3-5-7-9-11-13(14)15;/h2*12H,3-11H2,1-2H3,(H,14,15);/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
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; titanium(4+)
- 1,2,4-trinitro-4H-indene
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; oxygen(2-)
- strontium 8-methylnonanoate
- 6,6-bis(bromanyl)-2-methylidene-hexanoate
- 6,6-bis(bromanyl)-2-methylidene-hexanoic acid
- 2-butyl-5-prop-2-enyl-1H-imidazole
- 4-(3-hydroxyphenyl)piperazine-1-carboxylic acid
- 1-(3,5-dimethoxyphenyl)-1,4-diazepane
- 2-methoxy-6-piperazin-1-yl-benzenecarbonitrile
