(E)-3-[4-(cyclohexylmethylamino)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=CC=C(C=C2)C=CC(=O)O
Isomeric SMILES
C1CCC(CC1)CNC2=CC=C(C=C2)/C=C/C(=O)O
InChI
InChI=1S/C16H21NO2/c18-16(19)11-8-13-6-9-15(10-7-13)17-12-14-4-2-1-3-5-14/h6-11,14,17H,1-5,12H2,(H,18,19)/b11-8+
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
- ethyl 2-[4-(11-cyclohexylundecylamino)phenyl]ethanoate
- 3-(2-acetamidoethylsulfanyl)-6-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[4-(2-cyclopentylbutylamino)phenyl]ethanoic acid
- [4-(1-cyclopentylethylamino)phenyl] ethanoate
- (E)-3-[4-(methylamino)phenyl]prop-2-enoate
- 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,3,3-trimethyl-butanamide
- (E)-3-[4-(methylamino)phenyl]prop-2-enoic acid
- 2-benzofuran-1,3-dione; 4-chloranylphenol
- methyl 4-[4-(1-cyclopentylethylamino)phenyl]-4-oxidanylidene-butanoate
- copper(1+); ethanedioate; methanal
