(triphenylmethyl)azanium chloride
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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+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH3+].[Cl-]
InChI
InChI=1S/C19H17N.ClH/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;1H
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-[(E)-but-2-en-2-yl]propanedioic acid
- 4-(4-methoxybutoxy)-2-methyl-pyridine
- (E)-2,3-dimethylhex-2-enoate
- 4-(3-methoxypropoxy)-2,3-dimethyl-pyridine
- cyclohexyl-bis(fluoranyl)methanol
- 2,3-dimethyl-4-(2-phenylmethoxyethoxy)pyridine
- 3-azanyl-4-[[1-[[1-[[2-[[1-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid
- 4-chloranyl-2,3,5,6-tetramethyl-pyridine
- 4-(3-methoxypropoxy)-2-methyl-pyridine
- N1,N2-dimethylcyclohexa-1,3-diene-1,2-diamine
