2-[methyl(phenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=C)C(=O)[O-]
Isomeric SMILES
CN(C1=CC=CC=C1)C(=C)C(=O)[O-]
InChI
InChI=1S/C10H11NO2/c1-8(10(12)13)11(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,12,13)/p-1
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
- 2-[methyl(phenyl)amino]prop-2-enoic acid
- ethyl (Z)-2-cyano-3-[(2,6-diethylphenyl)amino]prop-2-enoate
- 7-chloranyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethylidenepropanedinitrile
- 7-chloranyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- ethyl (Z)-2-cyano-3-[methyl-(3-methylphenyl)amino]prop-2-enoate
- sodium naphthalene-1,6-diol
- [4-(iminomethyl)phenyl]methanimine; 2-sulfanyl-1H-1,2,4-triazole-5-thione
- 2-sulfanyl-1H-1,2,4-triazole-5-thione
- 7-chloranyl-5-ethyl-1H-1,5-benzodiazepine-2,4-dione
- [4-(iminomethyl)phenyl]methanimine
