1-(nitromethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=N1)C[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2/c8-7(9)4-6-2-1-5-3-6/h1-3H,4H2
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
- [4-azanyl-2-(2-fluorophenyl)pyridin-3-yl]methanol hydrochloride
- 3-(dimethylamino)-2-phenyl-propane-1-thiol
- 2-(1-ethoxyethoxymethyl)-4-(2-fluorophenyl)thiophene-3-carbaldehyde
- S-azanyl 5-methyl-4-phenyl-hexanethioate
- [2-[4-(2-fluorophenyl)-2-methyl-thiophen-3-yl]-1-methyl-piperidin-4-yl]methanol
- [2-[4-(1-ethoxyethoxy)-5-(2-fluorophenyl)-2-methyl-thiophen-3-yl]-1-methyl-piperidin-4-yl]methanol
- 2-(1-methylpiperidin-4-yl)-2-oxidanyl-1-thiophen-2-yl-ethanone
- [2-[(2-fluorophenyl)methyl]-1-methyl-2-thiophen-3-yl-piperidin-4-yl]methanol
- 3-(hydroxymethyl)-4-(1-methylpyrrolidin-3-yl)thiophene-2-carbaldehyde
- 5-pent-4-enoxy-2-phenyl-benzoic acid
