1-(2,6-dimethylphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2C3=CC=CC=C3C=N2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2C3=CC=CC=C3C=N2
InChI
InChI=1S/C15H14N2/c1-11-6-5-7-12(2)15(11)17-14-9-4-3-8-13(14)10-16-17/h3-10H,1-2H3
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-(4,5-dihydro-1H-imidazol-2-yloxyamino)-4-methyl-cyclohexane-1-carbonitrile
- (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol
- 6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
- (1S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-thione
- 1-[2-chloranyl-1,1-bis(fluoranyl)ethoxy]-2-methoxy-benzene
- ethyl 6-chloranyl-5-methoxy-3-oxidanylidene-hexanoate
- pyridazin-1-ium-1-amine iodide
- 1-bromanyl-2-(cyclopenten-1-yl)benzene
- 1,2,3,4-tetradeuterio-5-ethyl-cyclopentane
- (Z)-2-acetamido-3-(3-fluorophenyl)prop-2-enoic acid
