2-methylimidazo[1,2-a]pyridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=C(C2=N1)O
Isomeric SMILES
CC1=CN2C=CC=C(C2=N1)O
InChI
InChI=1S/C8H8N2O/c1-6-5-10-4-2-3-7(11)8(10)9-6/h2-5,11H,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
- 2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]propanedioic acid
- 2-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]propanedioic acid
- 2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]propanedioic acid
- 6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine
- (1-methylimidazol-2-yl)methyl N-methylcarbamate
- 6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine
- 5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-3-amine
- 4-(1,7-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde
- 4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
- 4-(7-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
