trisodium carbonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.C(=O)(O)O.[Na+].[Na+].[Na+]
Isomeric SMILES
C(=O)(O)O.C(=O)(O)O.[Na+].[Na+].[Na+]
InChI
InChI=1S/2CH2O3.3Na/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;/q;;3*+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
- methyl (2Z)-2-(6,7-dihydro-5H-furo[3,2-c]pyridin-4-ylidene)ethanoate
- 1-(2-methoxyethyl)-3H-imidazo[4,5-c]pyridin-2-one
- 2-[(3-nitrophenyl)methylideneamino]ethanamine
- (1R,2S,3R,4R,5S)-2-azanyl-3-methylsulfonyl-6-oxabicyclo[3.1.0]hexan-4-ol
- 4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
- N-[2-(3-methoxyphenyl)ethyl]ethanamide
- N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)ethanamide
- 3-azanyl-N-(2,6-dimethylphenyl)butanamide
- 1-(2-methylpropyl)-3-(phenylmethyl)urea
- 2-[(2,3-dimethylphenyl)amino]-1,1-dimethyl-guanidine
