6-methoxy-2-(trichloromethyl)-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H7Cl3N2O/c1-15-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,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
- [2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]methanol
- (5S)-6-(tert-butylamino)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(furan-3-ylcarbonylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-oxidanylidene-hexanoic acid
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-bis(oxidanyl)oxane-2-carboxylic acid
- 3-[1-(3-carboxyphenyl)ethylamino]propyl-oxidanyl-oxidanylidene-phosphanium
- 4-[[3,4-bis(fluoranyl)phenyl]methyl]-2H-isoquinolin-1-one
- ethyl (3R)-3-acetyloxy-7-azido-5-oxidanylidene-heptanoate
- N4-oxidanyl-N1-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
- (2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2,2-dimethyl-1,3-dioxacyclopentadecane-4,15-dione
- 4,9a-dimethyl-7-oxidanyl-2-propyl-2,9-dihydro-1H-fluoren-3-one
