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(Z)-2-[ethoxy(methyl)phosphoryl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile
(Z)-2-[ethoxy(methyl)phosphoryl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile
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Canonical SMILES:
CCOP(=O)(C)C(=C(C1=CC=C(C=C1)OC)O)C#N
Isomeric SMILES
CCOP(=O)(C)/C(=C(/C1=CC=C(C=C1)OC)\O)/C#N
InChI
InChI=1S/C13H16NO4P/c1-4-18-19(3,16)12(9-14)13(15)10-5-7-11(17-2)8-6-10/h5-8,15H,4H2,1-3H3/b13-12-
Other Product
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- 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
- (5Z)-5-[[2-(2-hydroxyethylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2-[(5E)-5-[[3-chloranyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- (5Z)-3-(2-methoxyethyl)-5-[[4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(5Z)-5-[[9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- 4-[(5Z)-5-[[9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- (5Z)-3-(furan-2-ylmethyl)-5-[[7-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[1-[(2Z)-2-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
- (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide
- (5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]-1,3-thiazol-4-one
- ethyl (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enoate

