6-bromanyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)Br)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CC(=C2)Br)C(=O)C1
InChI
InChI=1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,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
- methyl 3,5-dinitrobenzenecarboximidate
- methyl 2-methoxy-2-(4-nitrophenyl)ethanoate
- 5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazol-2-amine
- O1-methyl O3-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate
- 10-azanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- methyl N-(4-tert-butyl-2-fluoranyl-phenyl)carbamate
- N-methyl-N-(3-oxidanylidenebutanoyl)hept-6-enamide
- N,N-dimethyl-1-[5-(2-phenylethynyl)furan-2-yl]methanamine
- 2,5-dimethyl-4-octyl-1,2-oxazol-3-one
- 2-(1-ethoxyethoxy)-2-(1-methylcyclohexyl)ethanenitrile
