3-chloranylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=[NH+]1)Cl
Isomeric SMILES
C1=CN=C(C=[NH+]1)Cl
InChI
InChI=1S/C4H3ClN2/c5-4-3-6-1-2-7-4/h1-3H/p+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
- 3-chloranyl-1H-pyrazin-4-ium 4-oxide
- 3-azido-1H-pyrazin-4-ium 4-oxide
- 3-[(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)methyl]-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
- (NE)-N-(3-methyl-1-oxidanyl-pyridin-2-ylidene)nitramide
- N-(4-methyl-1-oxidanyl-pyridin-2-ylidene)nitramide
- N-(5-methyl-1-oxidanyl-pyridin-2-ylidene)nitramide
- N-(6-methyl-1-oxidanyl-pyridin-2-ylidene)nitramide
- N-(5-nitro-1-oxidanyl-pyridin-2-ylidene)nitramide
- N-ethyl-4-nitro-1-oxidanyl-pyridin-2-imine
- N,N-diethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-amine
