3-chloranyl-1,2,4-triazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NN1N)Cl
Isomeric SMILES
C1=NC(=NN1N)Cl
InChI
InChI=1S/C2H3ClN4/c3-2-5-1-7(4)6-2/h1H,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-[4-(4-chlorophenyl)phenyl]-3-methyl-2-oxidanyl-butanoic acid
- 1-sulfanylidene-4-(1,2,4-triazol-1-yl)-1,2,3-triazol-1-ium
- 4-[4-(cyclohexen-1-yl)phenyl]-3-oxidanyl-butanoic acid
- 3-(1,2,3-oxadiazol-4-yl)-1,2,4-oxadiazole chloride
- 1-chloranyl-3-(3-nitro-4-phenyl-phenyl)propan-2-ol
- 3-(1,2,3-oxadiazol-4-yl)-1,2,4-oxadiazole
- 4-[4-(1,2-oxazol-3-yl)phenyl]-3-oxidanyl-butanoic acid
- ethanesulfonyl chloride; 1-(1H-1,2,4-triazol-5-yl)-1,2,3-triazole
- 2-carbamimidoylsulfanyl-4-[4-(2-chlorophenyl)phenyl]butanoic acid
- 3-chloranyl-2H-1,2,3-oxadiazole
