prop-1-ene; terephthalic acid
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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
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
- 5-methyl-2-propan-2-yl-phenol; 2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1,1-dimethyl-urea
- 1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-3-methyl-urea
- 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1-methoxy-1-methyl-urea
- dioxidanylboronic acid sulfate
- dioxidanylboronic acid nitrate
- 1,2-diethyl-5-propyl-2H-pyridine
- pent-1-yne-3-sulfonic acid
- 2-ethenoxybenzenesulfonic acid bromide
- 3-bromanylprop-1-ene; 2-methylquinoline
