3-butylfuran-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(OC=C1)S(=O)(=O)N
Isomeric SMILES
CCCCC1=C(OC=C1)S(=O)(=O)N
InChI
InChI=1S/C8H13NO3S/c1-2-3-4-7-5-6-12-8(7)13(9,10)11/h5-6H,2-4H2,1H3,(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
- 5-(6-bicyclo[3.1.0]hex-3-enyl)-1,3-oxazolidine-2,4-dione
- N-butyl-4,5-dimethyl-furan-3-sulfonamide
- 5-(5-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione
- 4-butyl-5-methyl-2-sulfamoyl-thiophene-3-carboxylic acid
- ethyl 2-(2-methylcyclohexen-1-yl)-2-oxidanyl-ethanimidate hydrochloride
- 4,5-dimethyl-1,1-bis(oxidanylidene)furo[3,2-d][1,2]thiazol-3-one
- ethyl 2-(2-methylcyclohexen-1-yl)-2-oxidanyl-ethanimidate
- 4-ethyl-5-methyl-1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazol-3-one
- 2-(6-methylcyclohex-3-en-1-yl)-2-oxidanyl-ethanenitrile
- 2-(6-methylcyclohexen-1-yl)-2-trimethylsilyloxy-ethanenitrile
