5-chloranyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN=N1)Cl
Isomeric SMILES
C1=C(C=NN=N1)Cl
InChI
InChI=1S/C3H2ClN3/c4-3-1-5-7-6-2-3/h1-2H
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
- 2-[2-(2-hydroxyethylsulfonyl)ethyl]isoindole-1,3-dione
- 2-[2-(2-hydroxyethylsulfanyl)ethyl]isoindole-1,3-dione
- 5,6,7,8-tetrahydronaphthalene-1,2-dione
- 2-(chloromethyl)cyclohexa-2,5-diene-1,4-dione
- 3,4-dimethylcyclohexa-3,5-diene-1,2-dione
- magnesium phosphate trihydrate
- dimagnesium phosphate trihydrate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; diethylsulfamic acid; ethyl ethanoate
- 2-[4-(4-methoxyphenyl)-3-sulfo-phenyl]ethanoic acid
- 2-oxidanyl-2-(3-sulfophenyl)ethanoic acid
