2-methylfuran-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=CO1)S(=O)(=O)N
InChI
InChI=1S/C5H7NO3S/c1-4-5(2-3-9-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8)
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
- 3,5-bis(bromanyl)furan-2-carboxylic acid
- dibenzothiophen-2-amine
- [4-(2-methylpropyl)phenyl]-phenyl-diazene
- N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline
- 4-(pyridin-3-yldiazenyl)aniline
- 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 3-quinolin-4-ylpropanamide
- 3-quinolin-4-ylpropanenitrile
- 2,2,3-trimethyl-3-quinolin-3-yl-butanenitrile
- phenanthrene-2-carboxamide
