3-[cyclohexyl-(4-methylphenyl)sulfonyl-methyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(C2CCCCC2)N3CCOC3=O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(C2CCCCC2)N3CCOC3=O
InChI
InChI=1S/C17H23NO4S/c1-13-7-9-15(10-8-13)23(20,21)16(14-5-3-2-4-6-14)18-11-12-22-17(18)19/h7-10,14,16H,2-6,11-12H2,1H3
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
- 1-(2-methoxy-4-methyl-phenyl)-3-methyl-but-2-en-1-one
- 5-azanylidene-1-(2-chloroethyl)-3-methyl-4-sulfanylidene-imidazolidin-2-one
- (2-propan-2-ylphenyl)phosphonic acid
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methylcyclohexyl)ethanamide
- 2-ethyl-4-methyl-8-nitro-quinoline
- N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]naphthalene-2-sulfonohydrazide
- 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-prop-1-en-2-yl-diazane
- [1-azanyl-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethylidene]-oxidanyl-azanium
- 4-[7-bromanyl-5-chloranyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylthiophen-2-yl)-5-tert-butyl-1H-indol-3-yl]butan-1-amine
