prop-1-ene; terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC=C.C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H6O4.C3H6/c9-7(10)5-1-2-6(4-3-5)8(11)12;1-3-2/h1-4H,(H,9,10)(H,11,12);3H,1H2,2H3/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
- pyrrolidine-2,5-dione hydrochloride
- azanium sodium carbonate hydroxide
- 2-(2-pentadecylimidazol-1-yl)ethanamine
- azane; 2-propylmorpholine
- 2-[3-(1-cyanoethenyl)-2,3-dihydro-1H-inden-1-yl]prop-2-enenitrile
- 2-bis(2,4,6-trimethoxyphenyl)phosphanylethyl-bis(2,4,6-trimethoxyphenyl)phosphane
- 2-bis(2,4-dimethoxyphenyl)phosphanylethyl-bis(2,4-dimethoxyphenyl)phosphane
- 2-(hydroxymethyl)pyrrolidine-2-carboxamide
- 3,4-bis(oxidanyl)pyrrolidine-1-carboxamide
- 4-oxidanylpiperidine-1-carboxamide
