4-[(E)-2-(2-aminophenyl)pent-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC1=CC=C(C=C1)C(=O)O)C2=CC=CC=C2N
Isomeric SMILES
CCC/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC=CC=C2N
InChI
InChI=1S/C18H19NO2/c1-2-5-15(16-6-3-4-7-17(16)19)12-13-8-10-14(11-9-13)18(20)21/h3-4,6-12H,2,5,19H2,1H3,(H,20,21)/b15-12+
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
- (Z)-hept-3-en-4-amine
- 1-cyclohexylidenebutan-1-amine
- 2-[(E)-1-ethoxy-1-phenyl-pent-1-en-2-yl]aniline
- 2-[[(E)-9-phenylnon-8-enyl]amino]ethanoyl chloride
- 2-(benzotriazol-2-yl)-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanylmethyl]-4-methyl-phenol
- 2-(benzotriazol-2-yl)-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfanylmethyl]-4-methyl-phenol
- tris(fluoranyl)-octyl-$l^{4}-sulfane
- 2-(3,4-dibutyl-2-oxidanyl-phenyl)propanoic acid
- 1,3-benzothiazole; sulfamide
- zinc N-phenylcarbamodithioate
