2-methyl-6-(2,4,6-trimethylphenyl)sulfonyloxy-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OS(=O)(=O)C2=C(C=C(C=C2C)C)C)[N+]#N
Isomeric SMILES
CC1=C(C(=CC=C1)OS(=O)(=O)C2=C(C=C(C=C2C)C)C)[N+]#N
InChI
InChI=1S/C16H17N2O3S/c1-10-8-12(3)16(13(4)9-10)22(19,20)21-14-7-5-6-11(2)15(14)18-17/h5-9H,1-4H3/q+1
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
- tert-butyl (1S,2R)-2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-[(1R,5S)-1-methyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]methyl]cyclopropane-1-carboxylate
- ethyl (E)-2-iodanyl-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-2-enoate
- cyanomethyl 2-(pent-4-enoylamino)-4-(2-trimethylsilylethoxycarbonylamino)oxy-butanoate
- 6-iodanyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridazin-3-amine
- 9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 7-[bis(fluoranyl)methyl]-3-(2-methylpyridin-4-yl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine
- (phenylmethyl) N-(6-azanyl-4-decoxy-pyridin-2-yl)carbamate
- tert-butyl N-[(1S)-1-(1-adamantyl)-2-[(1S,3S,5S)-3-cyano-4-azabicyclo[3.1.0]hexan-4-yl]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) 2-[(4S)-3-[2-[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- methyl 4-(acetyloxymethyl)-5-tert-butyl-3-(diethoxyphosphorylmethyl)furan-2-carboxylate
