1a,6a-dihydroindeno[1,2-b]oxiren-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C(C2=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C3C(C2=O)O3
InChI
InChI=1S/C9H6O2/c10-7-5-3-1-2-4-6(5)8-9(7)11-8/h1-4,8-9H
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
- 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- 4,7-dimethyl-4,5-dihydrofuro[2,3-g][1,2]benzoxazole
- 1-cyclopenta-1,3-dien-1-ylnaphthalene
- 4,7-dimethyl-4,5-dihydro-1H-furo[2,3-g]indazole
- 1-cyclopenta-1,4-dien-1-ylnaphthalene
- 9-oxidanyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 2-methyl-9-prop-2-ynoxy-pyrido[1,2-a]pyrimidin-4-one
- 2,5,7-trimethylpyrido[2,3-d][1,3]oxazin-4-one
- 4,6-dimethyl-1H-[1,2]oxazolo[3,4-b]pyridin-3-one
- 4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-one
