calcium terephthalate trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].O.O.O.[Ca+2]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].O.O.O.[Ca+2]
InChI
InChI=1S/C8H6O4.Ca.3H2O/c9-7(10)5-1-2-6(4-3-5)8(11)12;;;;/h1-4H,(H,9,10)(H,11,12);;3*1H2/q;+2;;;/p-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
- barium(2+) bromide dihydrate
- 4-[1-[4-(diethylamino)-2-ethyl-phenyl]heptyl]-N,N,3-triethyl-aniline
- (1-oxidanyl-5-prop-2-enoyloxy-pentan-2-yl)azanium chloride
- (4-azanyl-5-oxidanyl-pentyl) prop-2-enoate
- 1-[2,2-bis(chloranyl)ethyl]-2-methyl-benzene
- 2,4-dimethylpentane-1,1-diol
- 6-methoxy-5-oxidanyl-hexan-2-one
- 2-methyl-3-(2-methyl-6-oxidanyl-phenyl)propanal
- mercury(2+); 2-phenylpropanoate
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
