3-methylidene-6,7-dihydro-5H-1-benzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC2=C1C(=O)CCC2
Isomeric SMILES
C=C1COC2=C1C(=O)CCC2
InChI
InChI=1S/C9H10O2/c1-6-5-11-8-4-2-3-7(10)9(6)8/h1-5H2
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
- N'-(2-methylpropyl)ethanehydrazide
- (1S,6R)-7$l^{4}-thiabicyclo[4.1.0]heptane 7-oxide
- 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one
- 2,2-dimethylpentane-1,5-diamine
- 2-trimethylsilylpropanal
- 1-[3-bis[3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]phosphorylpropyl-[3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]phosphoryl]-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene
- 2-(chloromethyl)-4-methyl-penta-1,3-diene
- ethanoic acid; pyrrolidine
- (3R,5R)-2-methoxy-5-methyl-oxolan-3-ol
- 2-(dimethylamino)-N-methyl-N-oxidanyl-ethanamide
