4-[bis(bromanyl)methylidene]-7-methoxy-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(Br)Br)CCC2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(Br)Br)CCC2
InChI
InChI=1S/C12H12Br2O/c1-15-9-5-6-10-8(7-9)3-2-4-11(10)12(13)14/h5-7H,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
- methyl 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylamino]indazole-1-carboxylate
- methyl (2R,3R)-3-[3,4-bis(oxidanyl)phenyl]-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylate
- 2,8-bis(oxidanyl)-5,11-dihydroindolo[3,2-b]carbazole-6-carboxylic acid
- 6-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-naphthalene-1,4-dicarbonitrile
- 4-[[2-(phenylcarbonyl)phenoxy]methyl]benzoic acid
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-(4-methoxyphenyl)indole-5-carboxamide
- 5,7-dimethyl-N-(4-pyridin-4-yloxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- diethyl (3S,4S)-3-oxidanyl-4-(1-phenylethenyl)cyclopentane-1,1-dicarboxylate
- [(3S,3aR,4S,6aR,8R,9aR,9bR)-3-methyl-6,9-dimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate
- methyl (Z)-4-azanyl-2-(morpholin-4-ylmethyl)-6-oxidanylidene-6-phenyl-hex-4-enoate
