2-oct-7-enylsulfonylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCS(=O)(=O)C1=CC=CC=C1C(=O)N
Isomeric SMILES
C=CCCCCCCS(=O)(=O)C1=CC=CC=C1C(=O)N
InChI
InChI=1S/C15H21NO3S/c1-2-3-4-5-6-9-12-20(18,19)14-11-8-7-10-13(14)15(16)17/h2,7-8,10-11H,1,3-6,9,12H2,(H2,16,17)
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-(4-tert-butylphenyl)ethanesulfinic acid
- 5-hept-6-enyl-2-methyl-pyridine
- 2-bromanyl-1-methoxy-4-non-8-enylsulfonyl-benzene
- trimethyl-[6-(4-methylphenyl)sulfonylhexyl]stannane
- 1-dodecyl-4-hex-5-enylsulfonyl-benzene
- 2,4-dimethyl-1-pent-4-enylsulfonyl-benzene
- 1,3-bis(hept-6-enyl)benzene
- 1,3,5-triethyl-2-hex-5-enylsulfonyl-benzene
- trimethyl(phenylsulfonylmethyl)stannane
- (2,3,4-trimethylphenyl)sulfonylmethyltin(3+)
