1-(2-methylphenyl)-4-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=C(N=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1N2C=C(N=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-8-4-2-3-5-9(8)12-6-10(11-7-12)13(14)15/h2-7H,1H3
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
- 6,7,8,9-tetrahydrodibenzofuran-2-yl 4-methylbenzoate
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-yl-ethanamide
- 3-bromanyl-N-(4-methoxyphenyl)-1-methyl-pyrazole-4-carboxamide
- 1-naphthalen-1-yl-3-phenyl-thiourea
- N-(2-bromophenyl)-2-(2-methylphenoxy)ethanamide
- N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
- N-(2,5-dimethylphenyl)-3-methyl-butanamide
- N-(2-methoxyphenyl)-2-(2-methylphenoxy)ethanamide
- N-(2-methyl-5-nitro-phenyl)-1-(5-phenylfuran-2-yl)methanimine
- N-(2-bromophenyl)-3-methyl-butanamide
