benzenesulfonamide; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N.C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N.C(CO)O
InChI
InChI=1S/C6H7NO2S.C2H6O2/c7-10(8,9)6-4-2-1-3-5-6;3-1-2-4/h1-5H,(H2,7,8,9);3-4H,1-2H2
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-(1-propan-2-yloxypropan-2-yloxy)propan-2-yl ethanoate
- ethanoic acid; 1-ethoxy-2-methoxy-propane
- 1-ethoxy-2-methoxy-propane
- 2-ethoxy-2-methyl-propane; 2-(2-oxidanylpropoxy)propan-1-ol
- dimethyltin(2+); 2-sulfanylethyl (E)-octadec-9-enoate
- hydron; sulfanide
- azane; 2-nonylphenol; hydrochloride
- 3,5-ditert-butyl-2-(2,4-ditert-butylphenyl)-4-oxidanyl-benzoic acid
- [4-(ethylsulfanylmethyl)phenyl]-(4-fluorophenyl)methanone
- [4-[bis(fluoranyl)methylsulfinylmethyl]phenyl]-(4-chlorophenyl)methanone
