4-methoxy-N-pentyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCNS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO3S/c1-3-4-5-10-13-17(14,15)12-8-6-11(16-2)7-9-12/h6-9,13H,3-5,10H2,1-2H3
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
- N-(4-ethylphenyl)-3,3-diphenyl-propanamide
- 7-bromanyl-1-benzofuran-3-one
- N-(1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide
- 8-fluoranyl-3,4-dihydro-1H-naphthalen-2-one
- 4-(4-nitrophenyl)-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- 5-(5-chloranyl-1,3-benzoxazol-2-yl)-N,N-diethyl-pyrimidin-2-amine
- 1-[2-(4-methylphenyl)ethynyl]cyclopentan-1-ol
- spiro[4H-isoquinolin-2-ium-3,1'-cyclohexane]
- spiro[4H-isoquinoline-3,1'-cyclohexane]
- 1-anthracen-9-yl-N-[4-(1,3-benzoxazol-2-yl)phenyl]methanimine
