4-nitro-1H-imidazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=C(N1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-1-3-4(7(9)10)6-2-5-3/h1-2H,(H,5,6)
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
- 1,3,5-tris(prop-2-ynyl)-1,3,5-triazinane-2,4,6-trione
- N-(2-bromanyl-4-methyl-phenyl)-2-fluoranyl-benzamide
- 1-(furan-2-yl)cycloheptan-1-ol
- N-(3-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyran-3-carboxamide
- N-(4-chlorophenyl)-6-oxidanylidene-pyran-3-carboxamide
- N-(2-methoxyphenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- pentadecan-3-yl 3-fluoranylbenzoate
- 3-[4-(1-cyano-2-methyl-propan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methyl-butanenitrile
- tridecan-3-yl 3-fluoranylbenzoate
- tridecan-4-yl 3-fluoranylbenzoate
