benzo[f][1]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
C1C(=O)C2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C12H8O2/c13-11-7-14-12-6-9-4-2-1-3-8(9)5-10(11)12/h1-6H,7H2
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-oxidanyl-N-(propan-2-ylideneamino)naphthalene-2-carboxamide
- 5-methyl-2,3,3a,4,5,6a-hexahydrothieno[2,3-b]thiophene
- 3,3a,4,5,6,7a-hexahydro-2H-thieno[2,3-b]thiopyran
- 4,6-bis(trichloromethyl)-1,3,5,2-trioxathiane 2,2-dioxide
- 5-chloranyl-4-(2-chloranylethynyl)-1-methyl-imidazole
- 2,5-bis(chloranyl)-4-ethynyl-1-methyl-imidazole
- 5-chloranyl-3-ethynyl-1-methyl-1,2,4-triazole
- 2-chloranyl-5-ethynyl-1-methyl-imidazole
- 4-(2-chloranylethynyl)-1-methyl-imidazole
- 4-ethynyl-1-methyl-imidazole
