2-(phenethylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])NCCC1=CC=CC=C1
Isomeric SMILES
C=C(C(=O)[O-])NCCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-9(11(13)14)12-8-7-10-5-3-2-4-6-10/h2-6,12H,1,7-8H2,(H,13,14)/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
- 3,5,5,8,8-pentamethyl-3-(5-methylthiophen-2-yl)-6,7-dihydro-2H-benzo[f][1]benzofuran
- 2-(phenethylamino)prop-2-enoic acid
- 2-(2-ethylhexyl)undec-10-enoate
- 2-methylidene-4-phenyl-butanethioate
- 2-(2-ethylhexyl)undec-10-enoic acid
- 2-methylidene-4-phenyl-butanethioic S-acid
- 12-acetyloxy-2-octan-3-yl-octadecanoate
- 2-methylidene-4-(2-methylphenyl)butanoate
- 12-acetyloxy-2-octan-3-yl-octadecanoic acid
- 2-methylidene-4-(2-methylphenyl)butanoic acid
