4-pentoxybenzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)S(=O)(=O)Cl
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)S(=O)(=O)Cl
InChI
InChI=1S/C11H15ClO3S/c1-2-3-4-9-15-10-5-7-11(8-6-10)16(12,13)14/h5-8H,2-4,9H2,1H3
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-(benzotriazol-2-yl)-N-(4-methylphenyl)-1-pyrrolidin-1-yl-methanimine
- 5-chloranyl-3-(4-methylphenyl)-1-benzothiophene
- diethyl 4-heptyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-(benzotriazol-1-ylmethyl)-N,4-dimethyl-benzenesulfonamide
- N'-(2-methyl-4-nitro-phenyl)-N-phenyl-ethanediamide
- 1-methyl-3-phenyl-naphthalene
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,3-thiazole
- 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile
- hexylcarbamodithioic acid
- 2-methyl-4-phenyl-5,6-dihydrobenzo[h]quinoline
