(E)-2-acetamido-3-(3,4-diethoxyphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C(\C(=O)O)/NC(=O)C)OCC
InChI
InChI=1S/C15H19NO5/c1-4-20-13-7-6-11(9-14(13)21-5-2)8-12(15(18)19)16-10(3)17/h6-9H,4-5H2,1-3H3,(H,16,17)(H,18,19)/b12-8+
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
- (E)-2-acetamido-3-[2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
- (E)-2-acetamido-3-(2,4-diethoxyphenyl)prop-2-enoic acid
- (E)-2-acetamido-3-(2-phenylmethoxyphenyl)prop-2-enoic acid
- (7Z)-3-[bis(fluoranyl)methyl]-7-[(2,4-dimethoxyphenyl)methylidene]-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (E)-2-acetamido-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- (7Z)-3-[bis(fluoranyl)methyl]-6-[2,4-bis(fluoranyl)phenyl]-7-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (E)-2-acetamido-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid
- (E)-2-acetamido-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid
- (E)-2-acetamido-3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid
- (E)-2-acetamido-3-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enoic acid
