2-(5-azanyl-1H-indazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2)C(=C1N)CCO
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1N)CCO
InChI
InChI=1S/C9H11N3O/c10-8-1-2-9-7(5-11-12-9)6(8)3-4-13/h1-2,5,13H,3-4,10H2,(H,11,12)
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
- 4-ethoxy-1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
- tert-butyl N-[2-[4-[3-(hydroxymethyl)-2H-indazol-5-yl]phenyl]propan-2-yl]carbamate
- tert-butyl N-[2-[4-(3-cyano-1H-indazol-5-yl)phenyl]propan-2-yl]carbamate
- 5-[4-(3-azanylpentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride
- 5-[4-(3-azanylpentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine
- N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide
- N-[4-(4-nitrophenyl)pyrimidin-2-yl]thiophene-2-carboxamide
- N-[4-(3-bromophenyl)pyrimidin-2-yl]benzamide
- N-[4-(4-methylphenyl)pyrimidin-2-yl]thiophene-2-carboxamide
- N-[4-(3-nitrophenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide
