methyl 2-cyclohexylsulfonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)C2CCCCC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1S(=O)(=O)C2CCCCC2
InChI
InChI=1S/C14H18O4S/c1-18-14(15)12-9-5-6-10-13(12)19(16,17)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3
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
- 5-(4-phenylphenyl)pentanoate
- [(1R)-1-chloranylethyl] propan-2-yl carbonate
- [(2R)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)azanium
- (2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoate
- [(1R)-1-chloranylethyl] cyclohexyl carbonate
- (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- 2,6-bis(bromanyl)-3-methyl-4-nitro-phenolate
- 3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-2,6-bis(oxidanylidene)pyrimidine-1-carbonitrile
- methyl (2S)-2-phenyl-2-[(2S)-piperidin-1-ium-2-yl]ethanoate
