methyl 3-azanyl-3-oxidanylidene-2-(2-sulfanylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=CC=C1S)C(=O)N
Isomeric SMILES
COC(=O)C(C1=CC=CC=C1S)C(=O)N
InChI
InChI=1S/C10H11NO3S/c1-14-10(13)8(9(11)12)6-4-2-3-5-7(6)15/h2-5,8,15H,1H3,(H2,11,12)
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
- sodium 2-[acetyloxy(chloranyl)methyl]-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- 5-[1,1-bis(fluoranyl)ethyl]-2-oxidanyl-N-[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]-1-benzothiophene-3-carboxamide
- 5-[bis(fluoranyl)methyl]-N-(2,2-diphenylethenyl)-2-oxidanyl-1-benzothiophene-3-carboxamide
- 2-[acetyloxy(chloranyl)methyl]-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 5-bromanyl-3-heptyl-2-octyl-oxane
- (4-nitrophenyl)methyl 2-[(Z)-[1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[[2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- (E)-7-[6-[(E)-oct-1-enyl]-3-oxa-2-azabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
- 5-chloranyl-3-heptyl-2-octyl-oxane
- sodium 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-2-(methylcarbamoyl)-4-oxidanylidene-azetidine-1-sulfonate
- diphenoxy phenyl phosphite
