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(E)-4-[[4-(methoxymethyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
(E)-4-[[4-(methoxymethyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)O)C(=O)NC1=CC=C(C=C1)COC
Isomeric SMILES
C/C(=C\C(=O)O)/C(=O)NC1=CC=C(C=C1)COC
InChI
InChI=1S/C13H15NO4/c1-9(7-12(15)16)13(17)14-11-5-3-10(4-6-11)8-18-2/h3-7H,8H2,1-2H3,(H,14,17)(H,15,16)/b9-7+
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
- potassium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; tert-butyl-$l^{2}-stibane; ditert-butylantimony; $l^{1}-stibane; potassium
- (E)-2-phenyl-3-(4-propan-2-yloxyphenyl)prop-2-enoic acid
- tert-butyl-$l^{2}-stibane
- dipotassium; antimony; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; ditert-butylstibane; $l^{2}-stibane; potassium
- 4-chloranyl-5-(4-methylphenyl)-2-pyridin-4-yl-1H-thieno[2,3-d]pyrimidin-3-ium
- (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid
- 2-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]oxyethanoic acid
- (E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-1-(4-chlorophenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol
- (E)-[4-(dimethylsulfamoyl)phenyl]-[2-(4-fluorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
