calcium tricarbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/3CH2O3.Ca/c3*2-1(3)4;/h3*(H2,2,3,4);/q;;;+2/p-6
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(oxiran-2-ylmethyl)-phenyl-azaniumyl]methyl-bis(oxiran-2-ylmethyl)-phenyl-azanium
- 2-(cyclopenta[b]indol-5-ylcarbonylamino)ethanoic acid
- propan-2-yl N-methyl-N-[(3-prop-1-en-2-ylphenyl)methyl]carbamate
- 2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- chloranylethane; trimethylazanium
- 3-trimethoxysilylpropan-1-amine; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 2-[[3-[(Z)-2-(4-fluorophenyl)-3-imidazol-1-yl-prop-1-enyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- butyl prop-2-enoate; dodecyl 2-methylprop-2-enoate; 2-methylprop-2-enoate
- 5-azanyl-2-[[3-[(Z)-2-(4-fluorophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- hexane-1,6-diamine; 1,3,5-triazine-2,4,6-triamine
