7-bromanyl-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2=O)C=C1)Br
Isomeric SMILES
COC1=C(C2=C(CCC2=O)C=C1)Br
InChI
InChI=1S/C10H9BrO2/c1-13-8-5-3-6-2-4-7(12)9(6)10(8)11/h3,5H,2,4H2,1H3
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
- 1-(4-chlorophenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- [10-(hydroxymethyl)-3-methyl-9,10-dihydroanthracen-9-yl]methanol
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(3,4,5-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(2,4,5-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-3-(2,3-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- N-(heptylcarbamothioyl)-2-nitro-benzamide
