5-chloranyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)Cl
Isomeric SMILES
C1=NNC(=N1)Cl
InChI
InChI=1S/C2H2ClN3/c3-2-4-1-5-6-2/h1H,(H,4,5,6)
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
- dipentyl decanedioate
- 5-nitro-N-phenyl-pyridin-2-amine
- disodium 4-[2-oxidanylidene-5-(4-sulfonatophenyl)-1,3-dihydroimidazol-4-yl]benzenesulfonate
- 4-[2-oxidanylidene-5-(4-sulfophenyl)-1,3-dihydroimidazol-4-yl]benzenesulfonic acid
- diethyl 2-azanylpropanedioate
- diethyl 3-methylpentanedioate
- N-methyl-2-phenyl-ethanamide
- N,N'-diphenyldecanediamide
- 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- tetradecan-6-one
