1-(triphenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C=N4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C=N4
InChI
InChI=1S/C26H20N2/c1-4-13-22(14-5-1)26(23-15-6-2-7-16-23,24-17-8-3-9-18-24)28-25-19-11-10-12-21(25)20-27-28/h1-20H
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-(triphenylmethyl)indazole
- lithium 2-methanidyl-1,3-benzothiazole
- lithium 2-(phenylmethyl)-1,3-benzothiazole
- N,N-dimethyl-1-propan-2-yl-aziridine-2-carboxamide
- 1,2,3,5,6,7-hexamethylanthracene-9,10-dione
- 2,4,5,6-tetramethyl-2,5,6-trinitro-cyclohex-3-en-1-one
- 2,4,5,6-tetramethyl-4,5,6-trinitro-cyclohex-2-en-1-one
- methyl 4-oxidanylidene-1H-pyridine-2-carboxylate
- 1,2,4,5,6,7-hexamethylindole
- 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-methanamine
