4-bromanyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2Br
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2Br
InChI
InChI=1S/C10H9BrO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3
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
- 6-bromanyl-2-methyl-2,3-dihydroinden-1-one
- [(1S)-1-azanyl-5-methoxy-5-oxidanylidene-pentyl]-methoxy-phosphinic acid
- 2-diethoxyphosphoryl-2-nitro-propane
- 2-[1-(2-nitrophenyl)ethoxy]ethanoic acid
- 2,2-dimethyl-1-[(1S,5R)-6-oxidanyl-3-azabicyclo[3.3.1]non-3-en-4-yl]propan-1-one
- ethyl 4-ethyl-5-methyl-3-propyl-1H-pyrrole-2-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine
- 1,3,3-trimethyl-2-methylidene-benzo[g]indole
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-1-olate
- 4-(4-methylphenyl)-3-oxidanyl-1,3-thiazole-2-thione
