2-(2,6-dimethylphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2C=C3C=CC=CC3=N2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H14N2/c1-11-6-5-7-12(2)15(11)17-10-13-8-3-4-9-14(13)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
- 3-methylsulfanyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-4-amine
- [(2S)-2-methylpent-4-ynyl]sulfonylbenzene
- tert-butyl 2,5,5-trimethylpiperidine-1-carboxylate
- N-methyl-2-pyridin-3-yl-thiolane-2-carboxamide
- 3-tert-butyl-5-(thiophen-2-ylmethyl)-1,2,4-oxadiazole
- 3-cyclohexyl-1-methyl-1,2-dihydroisoquinoline
- (3aS,4R,8aS)-7-(2-hydroxyethyl)-4,8a-dimethyl-2,3,3a,4,5,8-hexahydroazulen-1-one
- 4a-methyl-9a-prop-2-enyl-2,3,4,9-tetrahydro-1H-carbazole
- 1,3-bis(propan-2-yloxymethyl)benzene
- 6-chloranyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
