7-chloranylbicyclo[4.2.0]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C2Cl
InChI
InChI=1S/C8H5Cl/c9-8-5-6-3-1-2-4-7(6)8/h1-5H
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
- 4,5-bis(fluoranyl)-3-methyl-1,3-oxazolidin-2-one
- 4-[(E)-hydroxyiminomethyl]-1H-pyridin-2-one
- 3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-b]pyridazine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-nitroethanoate
- N-[(3aS,4R,6R,6aR)-6-(methoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanamide
- (4R)-3-hex-1-ynyl-4-phenyl-1,3-oxazolidin-2-one
- 2-methyl-4-(2-phenylethynyl)quinoline
- S-pyridin-2-yl 3,5-dimethylbenzenecarbothioate
- (4aS,5R,8aR)-5-methyl-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 2-methyl-5-(2-propan-2-ylphenyl)sulfanyl-pyridine
