ethyl (E)-2-diethoxyphosphoryl-3-thiophen-2-yl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC1=CC=CS1)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)/C(=C\C1=CC=CS1)/P(=O)(OCC)OCC
InChI
InChI=1S/C13H19O5PS/c1-4-16-13(14)12(10-11-8-7-9-20-11)19(15,17-5-2)18-6-3/h7-10H,4-6H2,1-3H3/b12-10+
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
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-(4-propoxyphenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 1,2,3-tris[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine
- 5-nitro-6-[(E)-2-(2-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione
- N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide
- (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanyl-5-iodanyl-furan-2-yl)prop-2-enenitrile
- (Z)-3-[3,5-bis(chloranyl)-2-oxidanyl-cyclohexyl]-2-(4-nitrocyclohexyl)prop-2-enenitrile
- ethyl (E)-4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
- 3-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
