1-methylsulfonylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CS(=O)(=O)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C7H7N3O2S/c1-13(11,12)10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3
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
- N-(2-bromophenyl)-4-chloranyl-benzenesulfonamide
- (4-propanoylphenyl) 3,4,5-trimethoxybenzoate
- 2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)ethanamide
- 1-chloranyl-3-methyl-2-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- methyl 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate
- 2-fluoranyl-N,N-bis(phenylmethyl)benzamide
- 2-[(4-methoxy-3-methyl-phenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine
- 4-[4-(phenylcarbonyl)phenoxy]benzene-1,2-dicarbonitrile
