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ethyl (Z)-2-(dimethoxyphosphorylmethyl)-3-(4-nitrophenyl)prop-2-enoate
ethyl (Z)-2-(dimethoxyphosphorylmethyl)-3-(4-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])CP(=O)(OC)OC
Isomeric SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/CP(=O)(OC)OC
InChI
InChI=1S/C14H18NO7P/c1-4-22-14(16)12(10-23(19,20-2)21-3)9-11-5-7-13(8-6-11)15(17)18/h5-9H,4,10H2,1-3H3/b12-9+
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
- (6Z)-6-[2-[4-[bis(fluoranyl)methoxy]dibenzofuran-1-yl]-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
- ethyl 2-(dimethoxyphosphorylmethyl)-3-(4-nitrophenyl)propanoate
- (6Z)-6-[2-[4-[bis(fluoranyl)methoxy]dibenzofuran-1-yl]-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
- methyl 3-(2-nitrophenyl)-5-[(3-phenyl-1,2-oxazol-5-yl)methyl]-4H-1,2-oxazole-5-carboxylate
- methyl (5S)-5-[(S)-acetyloxy-(3-phenyl-1,2-oxazol-5-yl)methyl]-3-(2-aminophenyl)-4H-1,2-oxazole-5-carboxylate
- 2,4,6-tris(chloranyl)benzene-1,3,5-tricarbaldehyde
- methyl 3-(2-aminophenyl)-5-[(3-phenyl-1,2-oxazol-5-yl)methyl]-4H-1,2-oxazole-5-carboxylate
- methyl 3-(4-nitrophenyl)-5-[oxidanyl-(3-phenyl-1,2-oxazol-5-yl)methyl]-4H-1,2-oxazole-5-carboxylate
- methyl 5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate
- (NE)-2-methyl-N-(6-oxidanylidene-9-phenylmethoxy-nonylidene)propane-2-sulfinamide
