2-phenylfuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=O)C=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2C(=O)C=CO2
InChI
InChI=1S/C10H8O2/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7,10H
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
- ethyl 5-(tert-butylcarbamoyloxy)-2-methylsulfanyl-1,3-thiazole-4-carboxylate
- 2-methoxy-3-(2-methoxyphenyl)furan
- (2-propan-2-yl-1,3-oxazol-4-yl) N-cyclopropylcarbamate
- (4-chloranylthiophen-3-yl) carbonochloridate
- 2-chloranyl-2-fluoranyl-ethanethiol
- 3-diazanyl-1-propyl-cyclohexane-1-carbaldehyde
- [5-(tert-butylcarbamoyl)-2-methyl-1,3-oxazol-4-yl] hydrogen carbonate
- N'-hexylbutane-1,4-diamine
- ethyl 5-carbonochloridoyloxy-2-methyl-1,3-oxazole-4-carboxylate
- 1-piperazin-1-ylhexan-2-amine
