methyl(triphenoxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C[N+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H18NO3/c1-20(21-17-11-5-2-6-12-17,22-18-13-7-3-8-14-18)23-19-15-9-4-10-16-19/h2-16H,1H3/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
- 3,3-dimethylbutan-2-yl-(4-fluorophenyl)-propan-2-yl-azanium
- N-(3,3-dimethylbutan-2-yl)-4-fluoranyl-N-propan-2-yl-aniline
- tetrakis[(E)-undec-1-enyl]azanium
- (1,2,2-tritert-butylcyclohexyl)azanium
- 1,2,2-tritert-butylcyclohexan-1-amine
- bis(methylsulfanyl)-diphenyl-azanium
- 1-[(E)-but-1-enoxy]butyl ethanoate
- furan-2-ylmethyl N-phenylcarbamate; methoxybenzene
- [(E)-but-2-enyl] (3-methylphenyl) phenyl phosphate
- tris(2,4-dimethylphenyl)azanium
