(triphenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+]
InChI
InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2/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
- 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide
- [2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate
- diethyl [(3S)-3-methylcyclohexen-1-yl] phosphate
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide
- [2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate
- diethyl [(3R)-3-methylcyclopenten-1-yl] phosphate
- methyl 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- (4,4,6-trimethyl-1H-pyrimidin-3-ium-2-yl)cyanamide
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-propan-2-yl-ethanamide
