4,5,7-tris(bromanyl)-6-methyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1Br)Br)NC(=O)N2)Br
Isomeric SMILES
CC1=C(C2=C(C(=C1Br)Br)NC(=O)N2)Br
InChI
InChI=1S/C8H5Br3N2O/c1-2-3(9)5(11)7-6(4(2)10)12-8(14)13-7/h1H3,(H2,12,13,14)
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
- ethyl 3-[(4-chlorophenyl)-phenylazanyl-methyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate
- 3-[4-(8-chloranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidin-1-yl]propanoic acid
- N-[(3-chloranyl-5-methoxy-1H-indol-7-yl)methyl]-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
- N-[(1S)-2-azanyl-1-(3-chlorophenyl)ethyl]-4-(2-azanylpyrimidin-4-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
- 3-chloranyl-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-benzamide
- methyl (1S,6R)-4-[(2-iodanylphenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- lithium [(2-bromophenyl)-diethoxyphosphoryl-methyl]-trimethyl-silane
- N-[(3S,4R,4aS,5R,6R)-3-(chloromethyl)-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-azanyl-propanamide hydrochloride
- 5-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)-3-(trifluoromethyl)-1,2,4-triazole
- 4-tert-butyl-1-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium dichloride
