(E)-3-[4-(ethylamino)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES
CCNC1=CC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C11H13NO2/c1-2-12-10-6-3-9(4-7-10)5-8-11(13)14/h3-8,12H,2H2,1H3,(H,13,14)/b8-5+
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-nitro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; propyl ethanoate
- 2-methyl-4-oxidanyl-2-sulfanyl-butanoic acid
- 2-(2-aminophenyl)-2-cycloheptyl-ethanoic acid
- 1,2-benzothiazol-3-one; ethane-1,2-diamine
- (E)-3-[4-[(4-methylcyclohexyl)methylamino]phenyl]prop-2-enoic acid
- ethyl carbamate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[4-(cyclohex-2-en-1-ylmethylamino)phenyl]ethanoic acid
- dibutyltin(2+); phthalate
- (E)-3-[4-[2-(2-methylcyclohexyl)ethylamino]phenyl]prop-2-enoic acid
- prop-2-enyl 4-[12-[1,3-bis(oxidanylidene)-5-prop-2-enoxycarbonyl-isoindol-4-yl]dodecyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
