strontium methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)[O-].[Sr+2]
Isomeric SMILES
C(=O)[O-].[Sr+2]
InChI
InChI=1S/CH2O2.Sr/c2-1-3;/h1H,(H,2,3);/q;+2/p-1
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-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]prop-2-enamide
- 2-(2-azanylethanoylamino)-3-sulfanyl-propanoic acid
- N-(2-sulfanylethyl)methanesulfonamide
- 6-oxidanylidenecyclohexa-1,3-diene-1-sulfonic acid
- N1'-ethyl-1-(1,2$l^{3}-oxasilinan-2-yl)butane-1,1-diamine
- 3-(dimethylamino)-N-octadecyl-propanamide
- 1-hexadecoxypropyl(trimethyl)azanium chloride
- trimethyl(1-octadecoxypropyl)azanium chloride
- trimethyl(1-octadecoxypropyl)azanium
- 3-hexadecoxy-N,N-dimethyl-propan-1-amine
