4-methyl-5-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1N=CN2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-7(11(12)13)3-2-6-8(5)10-4-9-6/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
- 2-cyclohexylhepta-1,6-dien-3-one
- tert-butyl 4-methyl-5-nitro-benzimidazole-1-carboxylate
- 2-cyclopentylhepta-1,6-dien-3-one
- tert-butyl 5-azanyl-4-methyl-benzimidazole-1-carboxylate
- 1-(3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one
- ethyl 4-(4-fluorophenyl)-4-oxidanylidene-3-pyridin-4-yl-butanoate
- 1-(1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one
- 3-(4-fluorophenyl)-4-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one
- 2-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-phenol
- 3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyridazin-6-one
