disodium; ethane-1,2-diol; terephthalate
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Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C(CO)O.[Na+].[Na+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C(CO)O.[Na+].[Na+]
InChI
InChI=1S/C8H6O4.C2H6O2.2Na/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4;;/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2;;/q;;2*+1/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
- 3-[2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethoxy]-3-oxidanylidene-propanoic acid
- 1,2-dihydrophenanthrene-2,7-dicarboxylic acid
- 1-azanyl-2H-naphthalen-1-ol
- 2-(2,3-diphenylindol-3-yl)propanenitrile
- 1-bromanyl-2-isocyanato-4-methyl-pentane
- 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]ethanamide
- 3-bromanyl-2-isocyanato-bicyclo[2.2.1]heptane
- 2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethanamide
- 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]oxazol-2-amine
- [2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl N,N-dimethylcarbamodithioate

