6-bromanyl-5-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC2=O)Br
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC2=O)Br
InChI
InChI=1S/C10H9BrO2/c1-13-10-4-6-2-3-9(12)7(6)5-8(10)11/h4-5H,2-3H2,1H3
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
- [fluoranyl(quinolin-3-yl)methyl]phosphonic acid
- 4-(1-cyanocyclopropyl)-2,3,5-tris(fluoranyl)benzoic acid
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl] ethanoate
- 6-fluoranyl-4-pyridin-3-yl-2H-phthalazin-1-one
- phenyl 2-aminocarbonylbenzoate
- (3Z)-4-oxidanylidene-3-(phenylazanylmethylidene)cyclohexa-1,5-diene-1-carboxylic acid
- 1-ethylchromeno[4,3-b]pyridine-2,5-dione
- methyl 3-cyano-4-methoxy-azulene-1-carboxylate
- (Z)-1-diazonio-4-(5-phenyl-1,2-oxazol-3-yl)but-1-en-2-olate
- (Z)-2-oxidanyl-4-(5-phenyl-1,2-oxazol-3-yl)but-1-ene-1-diazonium
