benzene; 5-sulfonylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC2=NN=NC2=CC1=S(=O)=O
Isomeric SMILES
C1=CC=CC=C1.C1=CC2=NN=NC2=CC1=S(=O)=O
InChI
InChI=1S/C6H3N3O2S.C6H6/c10-12(11)4-1-2-5-6(3-4)8-9-7-5;1-2-4-6-5-3-1/h1-3H;1-6H
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
- 5-sulfonylbenzotriazole
- 2-[5,6-bis(chloranyl)benzotriazol-2-yl]-4,6-di(propan-2-yl)phenol
- N,N-dimethyl-3-[2-(2-methylsulfanyl-2-propyl-morpholin-4-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazole-1-carboxamide
- (2-ethylphenyl)methylazanium
- 3-[bis(dimethylamino)phosphoryl]-1-phenyl-2H-1,2,3-triazol-4-amine
- methyl 2-methylprop-2-enoate; octyl prop-2-enoate
- [3-(2,2-dimethylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]-trimethyl-azanium chloride
- [3-(2,2-dimethylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]-trimethyl-azanium
- 1-(diethylamino)ethyl 2-acetamidoprop-2-enoate chloride
- 1-(diethylamino)ethyl 2-acetamidoprop-2-enoate
