6-methoxy-4-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3/c1-14-5-2-6-8(10-4-9-6)7(3-5)11(12)13/h2-4H,1H3,(H,9,10)
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
- N'-(9H-fluoren-2-yl)butanediamide
- [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate
- 4-azanyl-N-(2-diethylaminoethyl)-N-oxidanyl-benzamide
- 4-azanyl-1-(furan-2-yl)pyrimidin-2-one
- 4-azanyl-1-(5-oxidanylideneoxolan-2-yl)pyrimidin-2-one
- chloranylgold; triethylphosphane
- 3-(3-nitrophenyl)sulfonyloxypropyl 3-nitrobenzenesulfonate
- 3-(2-nitrophenyl)sulfonyloxypropyl 2-nitrobenzenesulfonate
- 2-(4-acetamidophenyl)sulfonyloxyethyl 4-acetamidobenzenesulfonate
- propan-2-yl 4-acetamidobenzenesulfonate
