2-azanyl-3-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)N
InChI
InChI=1S/C13H11NO2/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8H,14H2,(H,15,16)
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
- 5-chloranyl-2-(4-chlorophenyl)-1H-indole
- N-[4-(dimethylamino)butyl]phenanthridine-4-carboxamide
- 2-(4-bromophenyl)-5-methoxy-1H-indole
- N-[3-(dimethylamino)propyl]-6-phenyl-phenanthridine-4-carboxamide
- ethyl 3-azanylidene-4,7,7-tricyano-1-methyl-5-propyl-2-oxabicyclo[2.2.1]heptane-6-carboxylate
- N-[4-(dimethylamino)butyl]-6-phenyl-phenanthridine-4-carboxamide
- 1-(2,3-dimethylbut-2-enylsulfanyl)-4-methyl-benzene
- 1-methoxy-4-[3-methyl-1-(4-methylphenyl)sulfanyl-but-2-en-2-yl]benzene
- 1,2,2,4-tetramethylquinoline
- tris[(E)-2-phenylethenyl]phosphane
