2-(phenylmethyl)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)CC2C(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H12O2/c16-15-12-8-4-5-9-13(12)17-14(15)10-11-6-2-1-3-7-11/h1-9,14H,10H2
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-methyl-7H-benzo[d][2]benzoxepin-5-one
- 1-[2,4-bis(oxidanyl)phenyl]-3-tert-butyl-urea
- ethyl 2-butyl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 4-(benzimidazol-1-yl)benzene-1,2-diamine
- 2-[(4R)-5,5-dimethyl-4-(2-oxidanylideneethyl)cyclopenten-1-yl]ethyl ethanoate
- 11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-amine
- 6-tert-butyl-9H-pyrido[3,4-b]indole
- N-methyl-N'-(3-methylphenyl)-N-phenyl-methanimidamide
- 4-[(4-methoxyphenyl)methylsulfanyl]pyrazolidine
- 1-but-3-enyl-2-methyl-3-(2-methylpropoxy)cyclopent-2-en-1-ol
