7-oxabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)O2
Isomeric SMILES
C1=CC=C2C(=C1)O2
InChI
InChI=1S/C6H4O/c1-2-4-6-5(3-1)7-6/h1-4H
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-deuterio-2-[deuterio(phenyl)methyl]-4H-isoquinoline-1,3-dione
- methyl N-(1-azanyl-2-cyano-1-oxidanylidene-propan-2-yl)methanimidate
- 8-methylimidazo[1,5-a][1,3,5]triazin-4-amine
- 5-methyl-1H-imidazol-4-amine
- 2,3-bis(1-benzothiophen-3-yl)quinoxaline
- 1-[(diphenylmethylidene)amino]pyrrolidin-2-one
- 4-methyl-1,2-diazetidin-3-one
- 2-[(diphenylmethylidene)amino]ethanamide
- 1-(diphenylmethylidene)-4-phenyl-1,2-diazetidin-1-ium-3-one
- 1-(diphenylmethyl)-4-methyl-1,2-diazetidin-3-one
