5,7-dimethoxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=NN2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=NN2)OC
InChI
InChI=1S/C9H10N2O2/c1-12-7-3-6-5-10-11-9(6)8(4-7)13-2/h3-5H,1-2H3,(H,10,11)
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
- 2-(1,3-benzoxazol-2-ylamino)ethanol
- (5R)-3-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- N-[4-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- N-methoxy-N-methyl-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-bromanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide
- [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-propanoylphenoxy)ethanoate
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]furan-3-carbohydrazide
