(2-aminophenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CC=C1N
Isomeric SMILES
C=CC(=O)OC1=CC=CC=C1N
InChI
InChI=1S/C9H9NO2/c1-2-9(11)12-8-6-4-3-5-7(8)10/h2-6H,1,10H2
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
- N2,N2,N4-trinaphthalen-1-yl-1,3,5-triazine-2,4,6-triamine
- 2-(2,4,4-trimethylpentan-2-ylamino)ethyl 2-methylprop-2-enoate
- [2,3-bis(hydroxymethyl)cyclohexyl]methanol
- 2-[1,2,2,2-tetrakis(oxidanyl)ethyl]hexanediamide
- tert-butyl 2-(2-methyl-1-oxidanyl-propan-2-yl)oxyprop-2-enoate
- ethyl(triphenyl)phosphanium; triphenylphosphane; bromide
- 13-oxidanyltridecyl prop-2-enoate
- 1,2-dibutylnaphthalene
- 2-methyl-N-(2-methyl-4-oxidanyl-butan-2-yl)prop-2-enamide
- 1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]pyrrole-2,5-dione
