1-phenyl-1,2,3,4-tetrazole-5-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)Cl
InChI
InChI=1S/C7H5ClN4O2S/c8-15(13,14)7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H
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
- (1S,3S)-6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-ol
- 1-(2-hydroxyethyloxymethyl)-6-methyl-5-nitro-pyrimidine-2,4-dione
- (3-fluorophenyl)-(2-nitrophenyl)methanone
- methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- [1-(1-nitrocyclopentyl)-4-oxidanyl-butyl] ethanoate
- methyl 2-(4-chloranylbutyl)-4-oxidanylidene-1,3-dihydropyridine-2-carboxylate
- 2-bromanyl-4-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- methyl 4-(5-methanoylfuran-2-yl)-3-oxidanyl-benzoate
- 3,4-dimethoxyfuro[3,2-g]chromen-7-one
- [2,2-dimethyl-3-(phenylmethyl)cyclopentyl] ethanoate
