4-(phenylsulfonyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCNC1)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(CCNC1)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H17NO2S/c14-16(15,11-5-2-1-3-6-11)12-7-4-9-13-10-8-12/h1-3,5-6,12-13H,4,7-10H2
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-tert-butyl-4-(1-chloranyl-2-methyl-propan-2-yl)benzene
- 1,3-bis(4-methylphenyl)-2-sulfonyl-piperidine
- 2-[2-(2-methylheptan-2-yloxy)ethoxy]ethanol
- 2-methylpent-1-en-3-ylbenzene
- 1-(1-chloranyl-2-methyl-propan-2-yl)-4-ethyl-benzene
- aluminum nickel(2+) dihydroxide
- 1,2,5,6-tetrakis(chloranyl)cyclooctane
- ethenyl(phenyl)iodanium
- ethenyl(tripropyl)phosphanium
- ethenyl(trimethyl)stibanium
