4,5,6,7-tetrakis(bromanyl)-3-methyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)NC1=O
Isomeric SMILES
CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)NC1=O
InChI
InChI=1S/C8H4Br4N2O/c1-14-7-5(12)3(10)2(9)4(11)6(7)13-8(14)15/h1H3,(H,13,15)
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-chloranyl-N-[(3S)-1-[1-(2-methylpropyl)piperidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide
- 6-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-[[2,4-bis(chloranyl)phenoxy]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-bromanyl-N-(2-dimethylaminoethyl)-N-methyl-1-(phenylsulfonyl)indole-2-carboxamide
- 2-bromanyl-1-[4-[7-[(3-hydroxyphenyl)methyl-methyl-amino]heptoxy]-2-oxidanyl-phenyl]ethanone
- 2-[2-[[2,4-bis(chloranyl)-6-methyl-phenyl]sulfonylamino]-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)ethanamide
- (Z)-3-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(E)-3-iodanylprop-2-enyl]-3-methyl-oxan-2-yl]-2-methyl-prop-2-enal
- [(2S,3S,4R,5S)-3-cyano-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(methylsulfonylamino)-4-oxidanyl-oxolan-2-yl]methyl benzoate
- ethyl 3-[10-(4-acetamidophenyl)anthracen-9-yl]-5-methyl-1,2-oxazole-4-carboxylate
- 1-[(3R)-3-azanyl-1,1,4-tris(oxidanylidene)-5-(phenylmethyl)-2,3-dihydro-1$l^{6},5-benzothiazepin-7-yl]-3-(phenylmethyl)urea
- (4E)-3-methyl-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-4-propan-2-yloxyimino-butanoic acid
