2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)[O-]
InChI
InChI=1S/C16H23NO5S/c1-22-13-5-7-14(8-6-13)23(20,21)17-12-16(11-15(18)19)9-3-2-4-10-16/h5-8,17H,2-4,9-12H2,1H3,(H,18,19)/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
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium
- 6-(4-cyclohexylcarbonylpiperazin-1-yl)-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- (2S)-1-(3-methoxyphenyl)carbonyl-1'-prop-2-enyl-spiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one
- (5Z)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[[(3-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- (2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-3-phenyl-propanoate
- [(3Z)-6-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium
- (3R)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one
- 5,6-bis(furan-2-yl)-3-(2-methylpropyl)furo[2,3-d]pyrimidin-3-ium-4-amine
- (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate
- (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
