6-chloranylbicyclo[4.2.0]oct-2-en-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C(CC2=O)C=C1)Cl
Isomeric SMILES
C1CC2(C(CC2=O)C=C1)Cl
InChI
InChI=1S/C8H9ClO/c9-8-4-2-1-3-6(8)5-7(8)10/h1,3,6H,2,4-5H2
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
- 3-[tris(1-ethoxyethoxy)silyl]propyl 2-methylprop-2-enoate
- butyl-(3-cyclohexylprop-1-ynoxy)-dimethyl-silane
- phenyl 4-(6-phenoxy-3-phenoxycarbonyl-hexoxy)benzoate
- (4E)-4-[2-(3-cyclohexyl-3-oxidanyl-prop-1-ynyl)-6-methyl-3-oxidanyl-7-bicyclo[4.2.0]octanylidene]pentanoic acid
- [1-acetyloxy-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl] ethanoate
- (4Z)-4-[3-[tert-butyl(dimethyl)silyl]oxy-2-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-prop-1-ynyl]-6-methyl-7-bicyclo[4.2.0]octanylidene]butan-1-ol
- ethyl 4-(3-ethoxycarbonyl-6-phenoxy-hexoxy)benzoate
- (NE)-N-(8-ethyl-6-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- methyl 4-(3-methoxycarbonyl-6-phenoxy-hexoxy)benzoate
- (NE)-N-[8-(2-methylpropyl)-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene]hydroxylamine
