4,6-dimethoxy-3-phenyl-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NN=C2C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NN=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C15H14N2O2/c1-18-11-8-12-14(13(9-11)19-2)15(17-16-12)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,16,17)
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
- octyl-oxidanylidene-phenoxy-phosphanium
- 2-[(1S,3S,4R)-4-(methoxymethoxy)-2,2,3-trimethyl-6-oxidanylidene-3-bicyclo[2.2.1]heptanyl]ethanal
- methyl 4-nona-1,3-diynylbenzoate
- tert-butyl 3-phenylbenzoate
- 2-butoxyethyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 1-[(E)-inden-1-ylidenemethyl]azulene
- (4-phenylcyclohexyl) methanesulfonate
- 1-methoxy-3-(3-phenylprop-2-ynylsulfanyl)benzene
- 6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-heptan-3-one
- 2-[(Z,2R)-undec-6-en-2-yl]oxyoxane
