8-tert-butylpyrido[1,2-b]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CN2C(=C3C=CC=CC3=N2)C=C1
Isomeric SMILES
CC(C)(C)C1=CN2C(=C3C=CC=CC3=N2)C=C1
InChI
InChI=1S/C15H16N2/c1-15(2,3)11-8-9-14-12-6-4-5-7-13(12)16-17(14)10-11/h4-10H,1-3H3
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-tert-butylpyrido[1,2-a]benzimidazole
- 3-tert-butylpyrido[1,2-a]benzimidazole
- 9-tert-butylpyrido[1,2-b]indazole
- 3-tert-butylpyrazino[1,2-a]benzimidazole
- 3-tert-butylpyrazino[1,2-b]indazole
- methylaminomethanone; tungsten(2+)
- N-methylpyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-methylpyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)methanamide
- (1-azabicyclo[2.2.2]octan-3-ylamino)methanone; tungsten(2+)
