methyl(triphenyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[OH-]
Isomeric SMILES
C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[OH-]
InChI
InChI=1S/C19H18N.H2O/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H2/q+1;/p-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-(2-ethylphenyl)pentan-3-ylboron
- 3-ethylpentan-3-ylboron
- butanamide; phenol
- (NE)-N-tetratriacontan-16-ylidenehydroxylamine
- [4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidin-1-yl] ethanoate
- dodecane-2,5-diol
- methyl-tris(prop-2-enyl)azanium chloride
- 1-[3-[3-(2-oxidanylpropyl)phenyl]phenyl]propan-2-ol; propane
- 1-[3-[3-(2-oxidanylpropyl)phenyl]phenyl]propan-2-ol
- 3,3-bis(ethenyl)-1,2-dioxane
