1-(dioxidanyl)biphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=CC=C3)OO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=CC=C3)OO
InChI
InChI=1S/C12H8O2/c13-14-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7,13H
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
- 4-[4-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-one
- 2-methylhexanediamide
- 2-(4-aminophenyl)carbonylbenzoic acid; azane
- aminocarbonyl N-phosphonooxycarbamate
- 2-(phenylmethyl)pyridin-1-ium-1-carboxamide chloride
- 2-(phenylmethyl)pyridin-1-ium-1-carboxamide
- 7-pentyltridecan-7-ylazanium chloride
- azane; 2-(phenylcarbonyl)benzoic acid
- 7-pentyltridecan-7-amine
- 2-[(4-aminophenyl)carbonylamino]-3-methyl-butanoic acid
