1,2,2,2-tetraphenylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]
InChI
InChI=1S/C26H23N/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,27H2/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
- methyl 7-methoxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate
- (4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamic acid
- 6-chloranyl-7-methoxy-2,2-dimethyl-3H-1-benzofuran
- 7-methoxy-2,3-dihydro-1-benzothiophene
- 3-methyl-6-nitro-1-benzothiophen-7-ol
- 1,2,2,2-tetraphenylethanamine
- arsenic(3+); germanium; yttrium(3+)
- aluminum; germanium; niobium(2+)
- 1,2,2,3,3-pentamethylinden-1-ol
- 1,2,2,3,3-pentamethyl-4,5,6,7-tetrahydro-1H-indene
