2-(chloromethyl)-1-oxidanidyl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C([N+](=C1)[O-])CCl
Isomeric SMILES
C1=CN=C([N+](=C1)[O-])CCl
InChI
InChI=1S/C5H5ClN2O/c6-4-5-7-2-1-3-8(5)9/h1-3H,4H2
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
- 4,6-dimethyl-2-(4-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium
- 2-chloranyl-5,6-dihydrocyclopenta[b]thiophen-4-one
- 3-chloranyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- 2-chloranyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- 3-ethenyl-1-propan-2-yl-piperidine
- (2E)-2-(dimethylaminomethylidene)-1-phenyl-butan-1-one
- (2E)-2-(dimethylaminomethylidene)-1-phenyl-hexan-1-one
- (E)-3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-prop-2-en-1-one
- (E)-N-cyclohexyl-2-(4-methoxyphenyl)ethenesulfonamide
- (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide
