2-(chloromethyl)-5,6,7-trimethoxy-1-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC2=CC(=C(C(=C21)OC)OC)OC)CCl
Isomeric SMILES
CN1C(=NC2=CC(=C(C(=C21)OC)OC)OC)CCl
InChI
InChI=1S/C12H15ClN2O3/c1-15-9(6-13)14-7-5-8(16-2)11(17-3)12(18-4)10(7)15/h5H,6H2,1-4H3
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
- sodium N-[4-[[3-butyl-1-[[2-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]ethanamide
- 6,7,8-trimethoxyquinoline-2-carbaldehyde
- 2-(5,6,7-trimethoxynaphthalen-2-yl)ethyl methanesulfonate
- N-[4-[[3-butyl-1-[[2-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]ethanamide
- ethyl 3-(6,7,8-trimethoxynaphthalen-2-yl)propanoate
- 2-(6-acetamidopyridin-3-yl)ethanoic acid
- 6-ethenyl-1,2,3-trimethoxy-naphthalene
- (5,6,7-trimethoxy-1H-indol-2-yl)-[4-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone
- N-[5-azanyl-2-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]ethanamide
- N-[4-[1-[3-(cyclopentylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]ethanamide
