2-(phenethylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO2/c17-15(18)13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,17,18)
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
- 2-iodanyl-7-nitro-9H-fluorene
- 3,4-bis(chloranyl)-2-methoxy-2H-furan-5-one
- 1-(4-fluoranyl-1H-indol-3-yl)propan-2-ylazanium chloride
- 7-chloranyl-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-2-one
- tert-butyl-[3-(2-cyanophenoxy)-2-oxidanyl-propyl]azanium chloride
- 1-(azetidin-1-yl)-2-propyl-pentan-1-one
- 5,5-dimethylhept-3-yne
- 4-methyl-4-nitro-pentanoic acid
- [(7S)-7-oxidanyl-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 2-(1-methoxyethyl)-3-methyl-2-oxidanyl-butanoate
- 2-[2-(phenylcarbonyl)phenyl]ethanoic acid
