2-(cyclohexylmethylsulfonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CS(=O)(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)CS(=O)(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H18O4S/c15-14(16)12-8-4-5-9-13(12)19(17,18)10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)/p-1
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
- 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarbonitrile
- [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate
- 3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
- (3S)-1-(3-phenylprop-2-ynoyl)piperidine-3-carboxylate
- 2-(3-bromanylphenoxy)-N'-oxidanyl-ethanimidamide
- (3S)-1-(3-phenylprop-2-ynoyl)piperidine-3-carboxylic acid
- [7-oxidanylidene-7-[(2-propan-2-ylphenyl)amino]heptyl]azanium
- 2-methoxy-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide
- 2-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide
- [1-(4-pyrimidin-2-ylpiperazin-1-yl)cyclohexyl]methylazanium
