6-(4-methylphenyl)sulfonylbicyclo[3.1.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2C3CCCC2C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2C3CCCC2C3
InChI
InChI=1S/C14H18O2S/c1-10-5-7-13(8-6-10)17(15,16)14-11-3-2-4-12(14)9-11/h5-8,11-12,14H,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
- 7-(2,4-dichlorophenyl)-6-(4-ethoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 6-azanyl-4-(2,4-dimethoxyphenyl)-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 8-(2-azanylethylamino)-3-methyl-7-(phenylmethyl)purine-2,6-dione
- 1-(2-chlorophenyl)-3-[[4-[[(2-chlorophenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea
- 1-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-hydroxyphenyl)thiourea
- N,N-dibutyldodecan-1-amine
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)ethanamide
- 2-methylpropyl 6-[4-[(4-fluorophenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
- methyl 2-azanyl-4-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)pentanamide
