2-(3,4,5-trimethoxyphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N2C=C3C=CC=CC3=N2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C16H16N2O3/c1-19-14-8-12(9-15(20-2)16(14)21-3)18-10-11-6-4-5-7-13(11)17-18/h4-10H,1-3H3
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
- 9,10-dimethoxy-5,6-dihydrobenzo[c]acridine
- 2-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-N-methyl-ethanamide
- [2-(methylamino)-2-oxidanylidene-ethyl] 4-(2-methylphenyl)piperazine-1-carboxylate
- 5-[4-(4-methylphenyl)phenyl]-3-oxidanyl-pentanoic acid
- (1S,3S,4R,6S)-3-ethenyl-3,4-dimethoxy-6-phenyl-bicyclo[2.2.2]oct-7-en-2-one
- tert-butyl 7-(4-fluorophenyl)-2,3,4,5-tetrahydroazepine-1-carboxylate
- 4,4-bis(4-methoxyphenyl)but-3-en-1-ol
- (2S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-6-azanyl-hexanoic acid
- N-[4-[(1R,2R)-2-methyl-1-oxidanyl-3-oxidanylidene-octyl]phenyl]ethanamide
- methyl (Z)-4-methyl-2-phenylmethoxy-4-(propan-2-ylamino)pent-2-enoate
