5-phenoxy-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(OC1=O)OC2=CC=CC=C2
Isomeric SMILES
C1C=C(OC1=O)OC2=CC=CC=C2
InChI
InChI=1S/C10H8O3/c11-9-6-7-10(13-9)12-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- (5Z)-5-hydroxyimino-6H-quinolin-8-ol
- 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene
- aluminum 2-methanidylpropane chloride
- 2-methoxy-N-methyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine
- 2,4,6-tris(azanyl)cyclohexane-1,3,5-triol
- 2-(propanoylamino)-3-sulfanyl-propanoic acid
- 1-pyridin-2-ylpiperidin-4-amine
- 3-(dimethylamino)-7H-imidazo[1,5-a]pyrazin-1-one
- 6-fluoranyl-N,N-dimethyl-indol-1-amine
- 3-methyl-5-pyrrolidin-3-yloxy-pyridine
