4,5,6,7-tetramethyl-3H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)CN=N2)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)CN=N2)C)C
InChI
InChI=1S/C11H14N2/c1-6-7(2)9(4)11-10(8(6)3)5-12-13-11/h5H2,1-4H3
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
- 11-[1-[(2R,4R)-1-[3,5-bis(trifluoromethyl)phenyl]carbonyl-2-(phenylmethyl)piperidin-4-yl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde
- [3,5-bis(trifluoromethyl)phenyl]-[(2R,4R)-4-[4-[3-(hydroxymethyl)-5,6-dihydroimidazo[2,1-b][3]benzazepin-11-ylidene]piperidin-1-yl]-2-(phenylmethyl)piperidin-1-yl]methanone
- 2-methyl-1-phosphanyl-piperidin-4-one
- (3,5-dimethylphenyl)-[2-(phenylmethyl)-4-spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-1'-yl-piperidin-1-yl]methanone
- 2-methyl-10H-thieno[2,3-b][1]benzazepin-4-amine
- 3-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-oxidanyl-butanenitrile
- 4,4,5,5-tetramethyl-1,3-oxazinan-2-one
- tert-butyl 4-(methylamino)-5-[[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoate
- 4-azanyl-2-(3,4-dimethoxyphenyl)-3,3-dimethyl-butan-2-ol
- 6-(3,4-dimethoxyphenyl)-3,5,5,6-tetramethyl-1,3-oxazinan-2-one
