1,3-bis(oxidanidyl)imidazol-1-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C(N1[O-])C#N)[O-]
Isomeric SMILES
C1=C[N+](=C(N1[O-])C#N)[O-]
InChI
InChI=1S/C4H2N3O2/c5-3-4-6(8)1-2-7(4)9/h1-2H/q-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
- 1-[[(2R)-2-[(3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl)amino]propyl]amino]-4-oxaspiro[4.5]dec-1-en-3-one
- (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-1,3-dihydroquinoline
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]ethyl]butanamide
- (phenylmethyl) N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]ethyl]carbamate
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-hexylphenyl)carbamothioylamino]ethyl]benzamide
- ethyl N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-hexylphenyl)carbamothioylamino]ethyl]carbamate
- (2S)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoate
- 2-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-hexylphenyl)carbamothioylamino]ethyl]ethanamide
- (3R)-4-tert-butyl-2,5-diphenyl-3-thiophen-2-yl-3H-1,2,4-triazole
