1-(4-methylphenyl)sulfonylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2=O
InChI
InChI=1S/C13H17NO3S/c1-11-6-8-12(9-7-11)18(16,17)14-10-4-2-3-5-13(14)15/h6-9H,2-5,10H2,1H3
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
- (3S,5R)-3,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
- 4-thiophen-2-yl-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine
- tert-butyl N-[(4Z)-8-ethanoylcyclooct-4-en-1-yl]carbamate
- 2-(4-methylphenyl)spiro[4,6-dihydrocyclopenta[c]pyrrole-5,2'-oxane]
- (E)-N-methyl-N-(phenylmethyl)hex-1-ene-1-sulfonamide
- hex-2-ynyl-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-dimethyl-silane
- 2-[(E)-3-iodanylprop-2-enoxy]oxane
- (1R,8S)-5-(iodanylmethyl)-6,9-dioxabicyclo[6.1.0]nonane
- [(2R)-2-(diethoxyphosphorylmethyl)-3-oxidanyl-propyl] ethanoate
- methoxy(dioctyl)borane
