imidazo[1,2-a]pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N2C=C1)O
Isomeric SMILES
C1=CC2=NC=C(N2C=C1)O
InChI
InChI=1S/C7H6N2O/c10-7-5-8-6-3-1-2-4-9(6)7/h1-5,10H
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
- 9H-[1,2,4]triazolo[4,3-a][1,4]diazepine
- 1H-[1,2,4]triazolo[4,3-c][1,3]diazepine
- 1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- 1,6-dimethylpyrrolo[2,3-b]pyrrole
- 1H-[1,2,4]triazolo[4,3-d][1,4]diazepine
- imidazo[2,1-b][1,3]oxazepine
- [1,3]oxazolo[3,2-a][1,3]diazepine
- 1-(2H-imidazol-2-yl)imidazole
- 1-(3,4-dihydro-2H-pyrrol-5-yl)pyrrole
- 1-azabicyclo[2.2.2]oct-2-ene-2-carbonitrile
