1,2-dioxocin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OOC=C1)O
Isomeric SMILES
C1=CC=C(OOC=C1)O
InChI
InChI=1S/C6H6O3/c7-6-4-2-1-3-5-8-9-6/h1-5,7H
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
- 1-pyridin-3-yl-3-pyrrolidin-1-yl-propane-1,3-dione
- bis(oxepin-2-yl)methanol
- ethyl 3-(1H-imidazol-2-yl)-3-oxidanylidene-propanoate
- 4,5-bis(bromanyl)pentanoate
- N-ethyl-3-oxidanylidene-3-pyrimidin-4-yl-propanamide
- 5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)pyridine-3-carbaldehyde
- methyl 3-(1-benzothiophen-2-yl)-3-oxidanylidene-propanoate
- 2-(7-methyloctyl)benzoate
- N,N-diethyl-3-oxidanylidene-3-pyrimidin-4-yl-propanamide
- 2-(7-methyloctyl)benzoic acid
