2-(phenylsulfonyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+]#N
InChI
InChI=1S/C12H9N2O2S/c13-14-11-8-4-5-9-12(11)17(15,16)10-6-2-1-3-7-10/h1-9H/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
- ethyl 3-(4-cyanophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- 5-(3-methyloctan-2-yl)-2-[4-(2-oxidanylpropan-2-yl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]benzene-1,3-diol
- ethyl 5-azanyl-3-methylsulfanyl-1-[(E)-2-octyldec-2-enoyl]pyrazole-4-carboxylate
- 2-[[(E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-methyl-prop-2-enoyl]-cyclohexyl-amino]ethanoic acid
- 1-[2,4-dimethyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]octadecan-1-one
- 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine
- 2-[[5-methyl-2,4-bis(oxidanylidene)-6-pyridin-2-ylsulfanyl-pyrimidin-1-yl]methoxy]ethyl 4-methylbenzenesulfonate
- 3-(benzotriazol-1-yl)-3,3-bis(4-methoxyphenyl)-1-phenyl-propan-1-one
- [(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-chloranyl-5-[(4-methoxyphenyl)sulfinylmethyl]oxolan-3-yl] ethanoate
- N-(4-chlorophenyl)-7-(2-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine
