calcium hydroxide sulfate
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[O-]S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
[OH-].[O-]S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/Ca.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-3
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
- methyl 3-[3-(1-benzothiophen-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate
- 3-[4-cyclopentyloxy-3-(1-methylindazol-6-yl)phenyl]propanoic acid
- 3-[4-(cyclopentylmethoxy)-3-[7-(2-oxidanylethanoylamino)naphthalen-2-yl]phenyl]propanoic acid
- methyl 3-[3-(1H-indol-5-yl)-4-(2-phenylsulfanylethoxy)phenyl]propanoate
- methyl 3-[4-(cyclopentylmethoxy)-3-(6-methylsulfonylnaphthalen-2-yl)phenyl]propanoate
- (6-azanylnaphthalen-2-yl)boronic acid
- [4-[(4-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl] propanoate
- methyl 3-(3-bromanyl-4-oxidanyl-phenyl)propanoate
- 4-(cyclohexylmethoxy)-3-naphthalen-1-yl-benzaldehyde
- ethyl 3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoate
