1H-indazol-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CO)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CO)NN=C2
InChI
InChI=1S/C8H8N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-4,11H,5H2,(H,9,10)
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-methylindazol-4-yl)methanol
- N-[2-(pyrimidin-2-ylamino)ethyl]ethanamide
- (1-methylindazol-5-yl)methanol
- N-[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]ethyl]ethanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- N-[2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]ethyl]ethanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- N-[2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethyl]ethanamide
- 2-(2,3-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- N-[2-(phthalazin-1-ylamino)ethyl]ethanamide
