aminocarbonyl (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)OC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)OC(=O)N
InChI
InChI=1S/C10H9NO3/c11-10(13)14-9(12)7-6-8-4-2-1-3-5-8/h1-7H,(H2,11,13)/b7-6+
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
- methyl (E)-3-(1-methyl-1,2,3-triazol-4-yl)prop-2-enoate
- aminocarbonyl ethanoate; N-ethyl-N-ethylsulfanyl-ethanamine
- aminocarbonyl 4-(2-dimethylaminoethyloxy)benzoate hydrochloride
- O-aminocarbonyl 2-(3-azanyl-1,2,4-triazol-3-yl)ethanethioate
- aminocarbonyl 4-oxidanylbenzenesulfonate
- ethyl 1-methylpyrrolidine-3-carboxylate
- isocyanato-[3-(trifluoromethyl)phenyl]methanone
- N-phenethylcarbamate
- (E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-cyclopentylpropanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide; 4-methylbenzenesulfonic acid
- (E)-2-[[2-azanylpropanoyl(2,2-dimethylpropyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
