phenol; terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC(=CC=C1C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC(=CC=C1C(=O)O)C(=O)O
InChI
InChI=1S/C8H6O4.2C6H6O/c9-7(10)5-1-2-6(4-3-5)8(11)12;2*7-6-4-2-1-3-5-6/h1-4H,(H,9,10)(H,11,12);2*1-5,7H
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
- 20-(16-oxidanylhexadecylamino)icosan-1-ol
- 16-(10-oxidanyldecylamino)hexadecan-1-ol
- copper zinc lead
- 3-(3,3-dimethyl-4-propyl-piperazin-1-yl)propan-1-amine
- disodium bromide fluoride
- 4-ethyl-1,2,2-trimethyl-piperazine
- disodium bromide chloride
- 19-azanylnonadecan-1-ol
- azanium 1-(chloromethyl)-2-dodecyl-3,4-dimethyl-benzene
- 1-(octylamino)cyclohexan-1-ol
