benzaldehyde; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C7H6O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10,13H;1-6H
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
- benzene; N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-(4-phenylazanylphenyl)ethenyl]phenyl]ethenyl]aniline
- N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-(4-phenylazanylphenyl)ethenyl]phenyl]ethenyl]aniline
- 4-chloranyl-1-ethyl-quinolin-1-ium-6-sulfonamide
- 1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
- 4-chloranyl-1-ethyl-7-nitro-quinolin-1-ium tetrafluoroborate
- 4-chloranyl-1-ethyl-7-nitro-quinolin-1-ium
- 1,4-dimethylquinolin-1-ium tetrafluoroborate
- N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-[4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-phenyl-amino]phenyl]ethenyl]phenyl]ethenyl]aniline
- 2,6-bis(chloranyl)-1-methyl-quinolin-1-ium
- methane; triphenylphosphane
