methanoyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[N+](C=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16NO/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/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
- cobalt(2+); 2-ethyl-3-oxidanylidene-butanoate
- 1,2-dimethoxyethane; nickel(2+); dichloride
- 5-methoxybicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene
- cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; propan-2-ylidenezirconium(2+); dichloride
- 2,3,4-tris(hydroxymethyl)phenolate
- 3,4-dimethoxybutanenitrile
- benzene-1,3-diol; benzene-1,2,3-triol
- 2-(1,2-dimethoxyethyl)oxolane
- furan; methylbenzene
