sulfamoyl 2-methylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)OS(=O)(=O)N
Isomeric SMILES
CC1=CC=CC=C1C(=O)OS(=O)(=O)N
InChI
InChI=1S/C8H9NO4S/c1-6-4-2-3-5-7(6)8(10)13-14(9,11)12/h2-5H,1H3,(H2,9,11,12)
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
- 2-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile
- 2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile
- 1,2,4-tris(fluoranyl)-5-nitro-3-[(4-nitrophenyl)methyl]-6-[2,3,5-tris(fluoranyl)-6-nitro-4-[(4-nitrophenyl)methyl]phenoxy]benzene
- 7-chloranyl-2-[(E)-2-[3-(1-chloranylpentyl)phenyl]ethenyl]quinoline
- 2-(phenylcarbonyloxy)cyclopentane-1-carboxylic acid
- [(E)-2-quinolin-2-ylethenyl] 2-methylbenzoate
- 1,1-dimethyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]urea
- 3-(7-chloranylquinolin-2-yl)-2-ethenyl-benzaldehyde
- ethanol; iron(2+); diphosphate
- 2-[oxidanyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile
