3-[(2R)-2-methoxycarbonyl-5-sulfanyl-pentyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCS)CC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
COC(=O)[C@H](CCCS)CC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C14H18O4S/c1-18-14(17)12(6-3-7-19)9-10-4-2-5-11(8-10)13(15)16/h2,4-5,8,12,19H,3,6-7,9H2,1H3,(H,15,16)/p-1/t12-/m1/s1
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-[(2R)-2-methoxycarbonyl-5-sulfanyl-pentyl]benzoic acid
- methyl 2-[[2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate
- (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide
- 2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-olate
- 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one
- (4R)-4-(4-chlorophenyl)-5-[2-(1H-indol-3-yl)ethyl]-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 8-oxidanyl-5,6-bis(oxidanylidene)naphthalen-1-olate
- methyl 2-[[2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate
- (5E)-1-(2-methoxyphenyl)-6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]-2-sulfanylidene-pyrimidin-4-olate
- 3-[[3-(5-chloranyl-2-methoxy-phenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]methyl]benzoate
