4-(4-methylpentyl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=C(C=C1)S(=O)(=O)Cl
Isomeric SMILES
CC(C)CCCC1=CC=C(C=C1)S(=O)(=O)Cl
InChI
InChI=1S/C12H17ClO2S/c1-10(2)4-3-5-11-6-8-12(9-7-11)16(13,14)15/h6-10H,3-5H2,1-2H3
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
- 4-heptylbenzenesulfonyl chloride
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- bis(2-methoxyphenyl)phosphane chloride
- calcium oxidanidyl-oxidanyl-oxidanylidene-silane
- 11b-fluoranyl-3a,6-dimethyl-2,4,5,9,10,10a,11,11a-octahydro-1H-cyclopenta[a]anthracene-3,8-dione
- antimony(3+); cerium(3+); nitrate
- O5-(3a,6-dimethyl-8-oxidanylidene-1,2,3,4,5,9,10,10a,11,11a-decahydrocyclopenta[a]anthracen-11b-yl) O1-methyl 2-methylpentanedioate
- octadecyl 2-methylprop-2-enoate; propan-2-yl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- 4-bromanyl-3a,6-dimethyl-11b-oxidanyl-1,2,3,4,5,9,10,10a,11,11a-decahydrocyclopenta[a]anthracen-8-one
- propan-2-yl (E)-2-methyl-3-oxidanyl-prop-2-enoate
