2-(5-azanylindazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=NN2CCO
Isomeric SMILES
C1=CC2=C(C=C1N)C=NN2CCO
InChI
InChI=1S/C9H11N3O/c10-8-1-2-9-7(5-8)6-11-12(9)3-4-13/h1-2,5-6,13H,3-4,10H2
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-bromanyl-4-oxidanylidene-1H-pyridine-3-carboxylic acid
- N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-pyrazole
- 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine hydrochloride
- 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine
- 5-nitro-6-piperidin-1-yl-quinoline
- methyl 2-azanyl-4-(4-chlorophenyl)pyrimidine-5-carboxylate
- 4-bromanyl-3-methyl-2H-indazole
- 4-bromanyl-5-methyl-1H-indazole
- 4-bromanyl-7-methyl-1H-indazole
