4-phenylfuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=CO1)C2=CC=CC=C2
Isomeric SMILES
C1C(=O)C(=CO1)C2=CC=CC=C2
InChI
InChI=1S/C10H8O2/c11-10-7-12-6-9(10)8-4-2-1-3-5-8/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
- methyl 1-benzothiophene-7-carboxylate
- N-[2-[2-hydroxyethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-N-[2-[2-[2-hydroxyethyl-(4-methylphenyl)sulfonyl-amino]ethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide
- 2-(3,4-dimethoxyphenyl)sulfanylethanamine
- 4-(2-chloroethylsulfanyl)-1,2-dimethoxy-benzene
- methyl 3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine-2-carboxylate
- 2-bromanyl-3-iodanyl-prop-1-ene
- (3-methylphenyl) prop-2-enoate
- (4-methylphenyl) prop-2-enoate
- 8-methyl-1,2,3,5,6,7-hexahydropyrrolizine
- 1-azabicyclo[3.3.1]nonane
