1,3,5,6-tetramethylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=NN2C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=NN2C)C)C
InChI
InChI=1S/C11H14N2/c1-7-5-10-9(3)12-13(4)11(10)6-8(7)2/h5-6H,1-4H3
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
- 1,3,5,6-tetramethylindole
- 1,3-dimethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-dione
- 1,5,6-trimethyl-3H-indol-2-one
- 1,5,6-trimethyl-2,3-dihydroindole
- bis(chloranyl)titanium; (2-methylphenyl)-[2-[2-(2-methylphenyl)azanidylphenyl]sulfanylphenyl]azanide
- N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+)
- 2-methyl-N-[2-[2-[(2-methylphenyl)amino]phenyl]sulfanylphenyl]aniline
- N-(2,3,4,6-tetramethylphenyl)methanimine
- 3-(2,6-dimethylphenyl)-2H-benzo[h][1,3]benzoxazin-3-ium
- 1,2,4-trimethyl-5-(3-methylbutan-2-yl)benzene-6-ide; yttrium(3+)
