hydroxymethyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](CO)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[N+](CO)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18NO/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21H,16H2/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
- dibutyltin(2+) ethanoate
- azanylidyneborane; nickel(2+)
- 4-[[9H-fluoren-9-ylmethoxycarbonyl(phenyl)amino]methyl]benzenediazonium
- 4-(carboxymethyl)benzenediazonium tetrafluoroborate
- (2-chlorophenyl)-diphenyl-methanediazonium chloride
- (2-chlorophenyl)-diphenyl-methanediazonium
- 4-(4-nitrophenyl)carbonylbenzenediazonium
- 4-[[4-(hydroxymethyl)phenoxy]methyl]benzenediazonium
- 4-[[[4-(hydroxymethyl)phenyl]carbonylamino]methyl]benzenediazonium
- 4-[[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]benzenediazonium
