oxidanyl(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)O
Isomeric SMILES
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H16NO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/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
- 2-methylprop-2-enoic acid; 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde
- 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde
- zinc 2-ethoxy-5-methoxy-benzoate
- 2-ethoxy-5-methoxy-benzoic acid
- zinc 2-methoxy-3,5-bis(1-phenylethyl)benzoate
- 2-methoxy-3,5-bis(1-phenylethyl)benzoic acid
- zinc 3,5-dimethyl-2-phenylmethoxy-benzoate
- 3,5-dimethyl-2-phenylmethoxy-benzoic acid
- zinc 5-tert-butyl-2-methoxy-benzoate
- zinc 2-methoxy-3,5-bis(phenylmethyl)benzoate
