2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN2C=CC=CC2=N1)O
Isomeric SMILES
CC1(CN2C=CC=CC2=N1)O
InChI
InChI=1S/C8H10N2O/c1-8(11)6-10-5-3-2-4-7(10)9-8/h2-5,11H,6H2,1H3
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
- 5-azanyl-1,3a,6,7a-tetrahydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,2,4,4-tetramethylcyclohex-2-en-1-ol
- (3R)-3-but-3-enoyloxolan-2-one
- 1-cycloheptylcyclopropan-1-ol
- 2,6-dimethyl-1-oxidanyl-piperidine-2-carbonitrile
- (3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- 2-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanenitrile
- 2-pyridin-3-ylazetidin-3-ol
- 6-azanyl-5-(ethylamino)-1H-pyrimidin-2-one
- 2-[(Z)-prop-1-enoxy]phenol
