2-chloranyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C(C=N1)Cl)[O-]
Isomeric SMILES
C1=C[N+](=C(C=N1)Cl)[O-]
InChI
InChI=1S/C4H3ClN2O/c5-4-3-6-1-2-7(4)8/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-methoxyethyl)pyrazine-2-carboxamide
- N-(2-methoxyethyl)-4-oxidanidyl-pyrazin-4-ium-2-carboxamide
- 3,4-dimethoxy-9,10-dimethyl-5a,6,7,13-tetrahydrochromeno[2,3-c][1,5]benzodiazepine
- 2-(2-chloroethylamino)-3,1-benzoxazin-4-one
- 6-phenyl-4-piperidin-1-yl-pyrano[3,2-c]quinoline-2,5-dione
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- (4-oxidanyl-2,4,6-triphenyl-thian-3-yl)-phenyl-methanone
- (4-oxidanyl-1-oxidanylidene-2,4,6-triphenyl-thian-3-yl)-phenyl-methanone
- 1,1,1-tris(fluoranyl)-3-nitro-2-phenyl-butan-2-ol
