2-ethoxybenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C8H11NO3S/c1-2-12-7-5-3-4-6-8(7)13(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)
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
- 1-[2-methyl-5-(naphthalen-1-ylsulfonylcarbamoylamino)phenyl]-3-naphthalen-1-ylsulfonyl-urea
- bis[(4-methylphenyl)sulfonylcarbamoylamino] [[[(4-methylphenyl)sulfonylcarbamoylamino]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] phosphate
- copper ethane-1,2-diamine chloride
- 2-chloroethyl N-(3-azanyl-4-oxidanyl-phenyl)carbamate
- 4-[bis(2-hydroxyethyl)amino]-2-nitro-phenol
- 2-nitro-4-(1-oxidanylbutan-2-ylamino)phenol
- ethane-1,2-diamine chloride
- copper 1,10-phenanthroline chloride
- copper (E)-ethene-1,2-diamine dichloride
- (2,4-dinitrophenoxy)-trimethyl-silane
