1-methoxy-1-phenylsulfanyl-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCCCC1)SC2=CC=CC=C2
Isomeric SMILES
COC1(CCCCCCC1)SC2=CC=CC=C2
InChI
InChI=1S/C15H22OS/c1-16-15(12-8-3-2-4-9-13-15)17-14-10-6-5-7-11-14/h5-7,10-11H,2-4,8-9,12-13H2,1H3
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
- [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 4-ethyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
- 2-(1-oxidanylcyclopropyl)-2-propyl-cycloheptan-1-one
- [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
- 5-oxidanyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazoline-2,4-dione
- 2-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 3H-[1,3]diazepino[1,2-a]indole
- [2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
- 3-methyl-4-methylsulfanyl-5-phenyl-1,2-benzoxazole
- 2-cyclohex-2-en-1-yl-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
