4-(3-azanyl-1H-indazol-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C3N)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C3N)O
InChI
InChI=1S/C13H11N3O/c14-13-11-7-9(3-6-12(11)15-16-13)8-1-4-10(17)5-2-8/h1-7,17H,(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
- 1-chloranylsulfonyloxy-2-methyl-propane
- 1-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- ethyl 2-[(2E)-2-(1-azanylethylidene)hydrazinyl]-2-oxidanylidene-ethanoate
- (E,4R)-4-phenoxypent-2-enenitrile
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- (4S)-4-[[(4R,7S,13S,16R)-16-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-13-(4-azanylbutyl)-7-[(2S)-butan-2-yl]-6,9,12,15-tetrakis(oxidanylidene)-1,2-dithia-5,8,11,14-tetrazacycloheptadec-4-yl]carbonylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- aluminum 1,3,7,9-tetratert-butyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide hydroxide
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide
- sodium; 2-azanylethanimidate; cobalt(2+); dichloride
- (Z)-3-fluoranyl-N-oxidanyl-3-phenyl-prop-2-enamide
