calcium methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.[Ca+2]
Isomeric SMILES
CO.[Ca+2]
InChI
InChI=1S/CH4O.Ca/c1-2;/h2H,1H3;/q;+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
- zinc sulfamate
- 2-(2-chloranylphenoxy)ethyldiazane; sulfuric acid
- magnesium sulfamate
- 1-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine
- hydron; zirconium(2+); phosphate
- 1-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine hydrobromide
- zirconium(4+) phosphate
- 2-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine hydrobromide
- 2-methylbutylsulfanylmethanethioic S-acid
- sodium 4-[[(3R,5R,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
