bis(oxidanyl)methyl-triphenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(O)O
Isomeric SMILES
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(O)O
InChI
InChI=1S/C19H18NO2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/q+1
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
- 4-[(Z)-1-(4-chlorophenyl)-2-cyano-ethenyl]benzenecarbonitrile
- aluminum ethanoyl 2,2-diethanoyl-3-oxidanylidene-butanoate
- 2-ethyl-1,2$l^{3}-oxasilinane
- 1,1'-biphenyl; 9H-fluorene
- chloranyl(heptadecan-9-yl)silicon
- bis(chloranyl)-bis(2-ethylhexyl)silane
- bis(chloranyl)-[(E)-dec-1-enyl]silicon
- 2-(2-hydroxyphenyl)octadecanoic acid
- 2,4-bis(azanyl)butan-2-ol
- 1,3,5-tris(2-ethenylsulfonylpropyl)-1,2,3-triazinane
