5-methylidenecyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC=CC1=O
Isomeric SMILES
C=C1CC=CC1=O
InChI
InChI=1S/C6H6O/c1-5-3-2-4-6(5)7/h2,4H,1,3H2
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-(1-propylcyclobutyl)prop-2-yn-1-ol
- (2-butylcyclohexyl)oxy-trimethyl-silane
- 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2-(2-oxidanylideneoctan-3-yl)-4-trimethylsilyloxy-cyclopent-2-en-1-one
- 2-(2-oxidanylideneoctan-3-yl)-4-trimethylsilyloxy-cyclopent-2-en-1-one
- methyl-[(1E)-octa-1,7-dienoxy]silicon
- 1-bromanyl-4-[(E)-but-1-enoxy]benzene
- 1-(1-hexylcyclobutyl)prop-2-ynoxy-trimethyl-silane
- 4,4-dimethylundec-2-yne
- trimethylsilyl hypochlorite
