5,6-dimethoxy-3-methyl-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=NN1)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=CC2=NN1)OC)OC
InChI
InChI=1S/C10H12N2O2/c1-6-7-4-9(13-2)10(14-3)5-8(7)12-11-6/h4-5H,1-3H3,(H,11,12)
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
- 6-methoxy-2,2-dimethyl-3,4-dihydrochromene
- [(2R,4S)-4-phenyloxan-2-yl]methanol
- 4-[(E)-hex-1-enyl]-6-methyl-pyran-2-one
- 1,3-dihydro-2-benzofuran-5-carbonitrile
- 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol
- 2-(methyldiazenyl)benzenecarbonitrile
- N-butyl-N-(2-hydroxyethyl)methanamide
- strontium 2-azanidylethylazanide
- 4-(5-methoxy-2-methyl-phenyl)butanal
- 2-ethenyl-2-phenyl-oxirane
