4-chloranylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C1C2=O)Cl
Isomeric SMILES
C1=CC(=C2C=C1C2=O)Cl
InChI
InChI=1S/C7H3ClO/c8-6-2-1-4-3-5(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
- [ethoxycarbonyl(methyl)amino]methyl 3-azanylbenzoate
- 1H-1,2-diazepine-7-carboxylate
- 1H-1,2-diazepine-7-carboxylic acid
- azanyl 3-(4-chlorophenyl)-2-[(5-fluoranyl-2-nitro-phenyl)methyl]-3-oxidanylidene-propanoate
- 4,6-dihydro-1,2-diazepin-5-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3-propan-2-ylphenyl) 4-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]-2-ethyl-butaneperoxoate
- 4,6-dihydro-1,2-diazepin-5-one
- N-(1,2-diazepin-1-yl)-N-(2-pyridin-4-ylethyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]-2-[3-(2-methylsulfonylphenyl)phenoxy]butanoic acid
- N-(1,2-diazepin-1-yl)-N-(2-pyridin-4-ylethyl)ethanamide
