1-methyl-3-[(3-methylphenoxy)methyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=NN(C3=CC=CC=C32)C
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=NN(C3=CC=CC=C32)C
InChI
InChI=1S/C16H16N2O/c1-12-6-5-7-13(10-12)19-11-15-14-8-3-4-9-16(14)18(2)17-15/h3-10H,11H2,1-2H3
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
- (2S)-1-[4-(1-adamantyl)piperazin-4-ium-1-yl]-3-phenethyloxy-propan-2-ol
- (2S)-1-[4-(1-adamantyl)piperazin-1-yl]-3-phenethyloxy-propan-2-ol
- (3S)-2,2-dimethyl-3-pyridin-2-yl-1-benzofuran-3-ol
- 5-(4-chlorophenyl)-1,2-diaza-4-azanidacyclopenta-2,5-diene-3-carbonitrile
- 5-(4-chlorophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 5-(2-chlorophenyl)-1,2-diaza-4-azanidacyclopenta-2,5-diene-3-carbonitrile
- 5-(2-chlorophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanethione
- (1S,9aS)-1-[(2-bromanylphenoxy)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 4-(2,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)butanamide
