3-ethoxy-1-pyridin-3-yl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(C2=CC=CC=C21)C3=CN=CC=C3
Isomeric SMILES
CCOC1=NN(C2=CC=CC=C21)C3=CN=CC=C3
InChI
InChI=1S/C14H13N3O/c1-2-18-14-12-7-3-4-8-13(12)17(16-14)11-6-5-9-15-10-11/h3-10H,2H2,1H3
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-(2-azanyl-8-methyl-6-methylsulfanyl-purin-9-yl)ethanol
- (2Z)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yloxyimino]propanoic acid
- 3-(2-cyclopentylethanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 1-(4-methylphenyl)-N-phenethyl-methanimine oxide
- [2-(dimethylaminomethyl)phenyl]-phenyl-methanone
- N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine
- 1-methyl-4-naphthalen-2-yloxy-3,6-dihydro-2H-pyridine
- 2-(10H-azepino[1,2-a]indol-11-yl)propan-2-ol
- 6-azanyl-1-octyl-pyrimidine-2,4-dione
- ethyl 2-azanyl-5-cyclopentyl-thiophene-3-carboxylate
