2-(1H-indazol-5-yloxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C13H11N3O/c14-11-3-1-2-4-13(11)17-10-5-6-12-9(7-10)8-15-16-12/h1-8H,14H2,(H,15,16)
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
- N-cyclohexyl-N-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]aniline
- N-(4-methylcyclohexyl)-1H-indazole-5-carboxamide
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-5-amine
- 1-methylsulfonyl-5-nitro-indazole
- 1-(4-methylpentoxy)indazole
- N-cyclopentyl-4-(1H-indazol-5-yloxy)cyclohexan-1-amine
- 7-(phenylmethyl)-2-[(triphenylmethyl)amino]azepan-3-one
- 3-methoxy-N-[4-(methoxymethoxy)phenyl]-2,2-dimethyl-propanamide
- 6-methyl-1H-indazole-5-carboxylic acid
- N-methyl-1H-indazole-5-carboxamide
