2-bromanyl-2,5-dimethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(C2)(C)Br
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(C2)(C)Br
InChI
InChI=1S/C11H11BrO/c1-7-3-4-9-8(5-7)6-11(2,12)10(9)13/h3-5H,6H2,1-2H3
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
- ethyl N-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)carbamate
- 2-bromanyl-2-methyl-3-oxidanylidene-1H-indene-4-carboxylic acid
- methyl 2-oxidanylidene-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium-7-carboxylate
- 5-azanyl-2-ethyl-2,3-dihydroinden-1-one
- 2-[(3-acetamidophenyl)methyl]butanoic acid
- 3,9,10,10a-tetrahydrobenzo[h][4,1,2]benzothiadiazin-2-ium 2-oxide
- 6-(3-chlorophenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- 5-methyl-3-methylsulfanyl-6-pyridin-2-yl-1,2,4-triazine
- 1-[[(Z)-1-(4-methoxyphenyl)-2-nitroso-prop-1-enyl]amino]thiourea
- 5-methyl-3-(4-methylpiperazin-1-yl)-6-phenyl-1,2,4-triazine
