1-methyl-2-(sulfonylamino)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=S(=O)=O
Isomeric SMILES
CC1=CC=CC=C1N=S(=O)=O
InChI
InChI=1S/C7H7NO2S/c1-6-4-2-3-5-7(6)8-11(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
- 4-azanyl-1,2-thiazole-3,5-dicarboxamide
- 2-chloranyl-4,6-dinitro-benzenediazonium sulfate
- sodium 2-oxidanylbutanedinitrile
- [7-chloranyl-5-(2-fluorophenyl)-4-oxidanidyl-3H-1,4-benzodiazepin-4-ium-2-yl] carbamimidate
- 1-[3-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) N-[2-(iodanylmethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
- [4-oxidanylidene-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonylamino]azetidin-2-yl]methyl 4-methylbenzenesulfonate
- N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide
- (4-methoxyphenyl)methyl N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]carbamate
