3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C2=O)Cl
Isomeric SMILES
C1=CC2=C(C=C1C2=O)Cl
InChI
InChI=1S/C7H3ClO/c8-6-3-4-1-2-5(6)7(4)9/h1-3H
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
- 2-ethyl-3-methyl-4-(1H-pyrazol-4-yl)-4,5-dihydro-1,3-benzodiazepine
- 2-(diethylsulfamoyl)guanidine
- N-[2-(2-methoxyphenyl)-1-(2-methyl-3H-thiophen-2-yl)ethyl]-N-methyl-methanamide
- N-[bis(azanyl)methylidene]-4-butylsulfinyl-3-methylsulfonyl-benzamide
- 2-[2-(dimethylamino)-2-(3-methyl-2H-thiophen-3-yl)ethyl]-N,N-dimethyl-aniline
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-[(phenylmethyl)sulfamoyl]guanidine; hydrochloride
- 1-methyl-4-naphthalen-1-yl-piperidine hydrobromide
- 2-[(phenylmethyl)sulfamoyl]guanidine
- 1-methyl-4-quinolin-3-yl-piperidin-4-ol
- N-cyclohexylsulfonyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]benzamide
