2-methyl-4-nitro-1-prop-2-enyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN1CC=C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CN1CC=C)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O2/c1-3-4-9-5-7(10(11)12)8-6(9)2/h3,5H,1,4H2,2H3
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
- (Z)-2-cyano-3-phenyl-prop-2-enoic acid
- 2-(3-bromanylphenoxy)ethanoic acid
- 6-ethoxy-3-(pyrrolidin-1-ylmethyl)-1,3-benzothiazole-2-thione
- N-(2,6-dimethoxypyrimidin-4-yl)-2-(4-fluoranylphenoxy)ethanamide
- 5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-amine
- 4'-methyl-3-phenyl-spiro[1H-quinazoline-2,1'-cyclohexane]-4-one
- 1,3,7-trimethyl-8-(pyridin-2-ylmethylsulfanyl)purine-2,6-dione
- N-(2,6-dimethoxypyrimidin-4-yl)-2-fluoranyl-benzamide
- 8-chloranyl-1,3-dimethyl-7-(2-oxidanylidene-2-piperidin-1-yl-ethyl)purine-2,6-dione
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-1H-benzimidazole
