2-(chloromethyl)-4,5,6-trimethoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC(=N2)CCl)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC(=N2)CCl)OC)OC
InChI
InChI=1S/C11H13ClN2O3/c1-15-7-4-6-9(14-8(5-12)13-6)11(17-3)10(7)16-2/h4H,5H2,1-3H3,(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
- methyl 4,5,6-trimethoxy-1-methyl-indole-2-carboxylate
- N-[4-[1-[3-[[2-[bis(oxidanyl)methyl]cyclopropyl]methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]ethanamide
- ethyl 3-(5,6,7-trimethoxynaphthalen-2-yl)propanoate
- N-[6-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]pyridin-3-yl]ethanamide
- (4,5,6-trimethoxy-1H-indol-2-yl)-[4-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone
- N-butyl-N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]-6-methyl-pyridine-3-carboxamide
- 4,5,6-trimethoxy-2-[[4-[(4,5,6-trimethoxy-1H-indol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-1H-indole
- 2-(4-acetamidophenyl)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrimidin-5-yl]ethanamide
- 4,5,6-trimethoxy-1-methyl-2-[[4-[(4,5,6-trimethoxy-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]methyl]benzimidazole
- 2-azanyl-N-[4-[1-[3-(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide
