2-(3-azanyl-1H-indazol-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NN=C3N)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NN=C3N)O
InChI
InChI=1S/C13H11N3O/c14-13-10-7-8(5-6-11(10)15-16-13)9-3-1-2-4-12(9)17/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
- 2-propylimidazo[2,1-b][1,3,4]thiadiazole-6-carbohydrazide
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-henicosanoyl]amino]-6-azanyl-hexanoyl]amino]-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoate
- methyl 5-[[2,4-dimethoxy-5-[[5-methoxycarbonyl-2,4-bis[2-(3-methylbutoxy)propoxy]phenyl]carbonylamino]phenyl]carbamoyl]-2,4-bis[2-(3-methylbutoxy)propoxy]benzoate
- [(2E,4E)-hexa-2,4-dienyl] prop-2-ynoate
- (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-indene-2-carbaldehyde
- 2-azanyl-1H-furo[3,2-d]pyrimidin-4-one
- (Z)-3-fluoranyl-2-phenyl-prop-2-en-1-amine
- 4,5,5-trimethyl-4-oxidanyl-hex-2-ynenitrile
- propyl (3S)-3-(2-fluorophenyl)-3-oxidanyl-propanoate
- (3R,4R)-3,7-dimethylocta-1,6-dien-4-ol
