benzo[e][1]benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(O1)C=CC3=CC=CC=C32
Isomeric SMILES
C1C(=O)C2=C(O1)C=CC3=CC=CC=C32
InChI
InChI=1S/C12H8O2/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/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
- 5-(4-chlorophenyl)carbonyl-2-phenylazanyl-4-pyrrol-1-yl-thiophene-3-carbonitrile
- N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- 3-morpholin-4-yl-1-benzothiophene-2-carbonitrile
- 2-(diethylamino)-5-ethanoyl-6-methyl-pyridine-3-carbonitrile
- 5-ethanoyl-6-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
- 5-ethanoyl-6-methyl-2-piperidin-1-yl-pyridine-3-carbonitrile
- 5-ethanoyl-6-methyl-2-pyrrolidin-1-yl-pyridine-3-carbonitrile
- 5-ethanoyl-6-methyl-2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile
- 4-chloranyl-N-[5-cyano-2-(4-methylphenyl)sulfanyl-phenyl]benzamide
- 4-phenoxy-6-(phenylsulfonylmethyl)-2-pyridin-4-yl-pyrimidine
