methyl 2-[(4-methoxyphenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=C)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=C)C(=O)OC
InChI
InChI=1S/C11H13NO3/c1-8(11(13)15-3)12-9-4-6-10(14-2)7-5-9/h4-7,12H,1H2,2-3H3
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
- (7R)-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide
- bis[2,2,2-tris(fluoranyl)ethyl] (2R,3R)-2,3-bis(oxidanyl)butanedioate
- methyl (E,2Z,3S)-3-(methoxycarbonylamino)-5-phenyl-2-[1-[(phenylmethyl)amino]ethylidene]pent-4-enoate
- ethyl 2-[(4-methoxyphenyl)amino]-2-phenyl-pent-4-enoate
- (2-oxidanyl-1-phenyl-ethyl) 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
- dimethyl 2-[1-formamido-2-[2,3,5-tris(fluoranyl)phenyl]ethyl]propanedioate
- 6-bromanyl-3-(3-methoxyphenyl)chromen-4-one
- ethyl (2S)-2-[(4-methoxyphenyl)amino]-2-methyl-pent-4-enoate
- (4R)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid
- furan-2-yl-[(1S,4R)-3-(furan-2-yl)-1,4-dimethyl-cyclopent-2-en-1-yl]methanone
