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4-[oxidanidyl(oxidanylidene)azaniumyl]-1H-imidazole-5-carboxylic acid
4-[oxidanidyl(oxidanylidene)azaniumyl]-1H-imidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=C(N1)C(=O)O)[15N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c8-4(9)2-3(7(10)11)6-1-5-2/h1H,(H,5,6)(H,8,9)/i7+1
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
- lithium 1-(methanidyloxymethyl)-4-methoxy-benzene
- 6H-furo[3,4-g][1,3]benzodioxol-8-one
- (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid
- 1-(azidomethyl)-4-nitro-benzene
- 1-[bis(fluoranyl)methyl]naphthalene
- 3-methylfuro[3,2-c]pyridine-6-carbonitrile
- aluminum; carbanide; ethynylbenzene
- (2R,3R)-2-ethenyl-4-methyl-3-oxidanyl-pentanoic acid
- 2-methoxy-3-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione
- 1-(4H-1,3-dioxin-4-yl)-2-methyl-propan-1-ol
