1-nitroimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=N1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-3-4-5-1-2-6(4)7(9)10/h1-3H
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'-(2-bromanyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-phenyl-propanehydrazide
- 4-tert-butyl-1,2-dimethyl-5-nitro-imidazole
- N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-phenyl-propanehydrazide
- 2-oxidanyl-1,1-bis(oxidanylidene)thiolane-2-sulfonic acid
- [4,5,5,6,6,7-hexakis(chloranyl)-2-(cyclohepten-1-yl)-7-(hydroxymethyl)cyclohepten-1-yl]methanol
- ethyl N-[3-[[5-(ethoxycarbonylamino)-2-methyl-phenyl]carbamoylamino]-4-methyl-phenyl]carbamate
- bis(2-methylpropyl)azanium hydroxide
- ethyl N-[2-methyl-5-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]carbamate
- 3,4,5-tris(bromanyl)-2-bromanyloxy-benzoic acid
- 1,2-dinitrobiphenylene
