calcium 1-dodecoxydodecane sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCCCCCCCCCCCC.[O-]S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCOCCCCCCCCCCCC.[O-]S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C24H50O.Ca.H2O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2;;1-5(2,3)4/h3-24H2,1-2H3;;(H2,1,2,3,4)/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
- [2-(aminocarbonylamino)-5-methoxy-pentan-2-yl] 2-methylprop-2-enoate
- 3-azanylheptadecan-6-one
- 2-(aminocarbonylamino)ethyl (E)-2-methylidenehenicos-12-enoate
- diethyl (E)-2-azanyl-3-methyl-but-2-enedioate
- 3-azanylundecan-6-one
- phosphonatomethanol; zirconium(2+)
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; zirconium(2+)
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; zirconium(2+)
- azanylidyneborane; molybdenum(2+)
- N-butan-2-yl-N-methyl-prop-2-enamide
