4-phenoxy-1H-indazol-3-amine
|
|
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)N
InChI
InChI=1S/C13H11N3O/c14-13-12-10(15-16-13)7-4-8-11(12)17-9-5-2-1-3-6-9/h1-8H,(H3,14,15,16)
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
- 3,4-dimethyl-5-[(E)-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)methyl]-1H-pyrrole-2-carbaldehyde
- (2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl]morpholine
- 2-cyclopenta-1,4-dien-1-yl-N,N-bis(2-methoxyethyl)ethanamine
- 2-methyl-N-[(1S)-1-phenylethyl]propane-2-sulfinamide
- (5Z)-5-(bromanylmethylidene)-6-methylidene-decane
- (2-chloranyl-1-methoxy-indol-3-yl) methanoate
- azane; 2-(phosphonomethylamino)ethanoic acid; propan-2-amine
- methyl (Z)-2-iodanylbut-2-enoate
- 1-butyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[3,3-bis(fluoranyl)-2-oxidanylidene-indol-1-yl]ethanamide

