2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2CCCC(C2=N1)O
Isomeric SMILES
CC1=CN2CCCC(C2=N1)O
InChI
InChI=1S/C8H12N2O/c1-6-5-10-4-2-3-7(11)8(10)9-6/h5,7,11H,2-4H2,1H3
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-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol hydrochloride
- 2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- N,N-dimethyl-1-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
- 2-(2-methyl-8-phenylmethoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 2-methyl-8-phenethyl-imidazo[1,2-a]pyrazin-3-amine
- 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanamine
- 2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-ol
- 2-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrole
- 2-(4-fluorophenyl)-1H-pyrrole
- 4-(4-chlorophenyl)-1-[[5-(4-fluorophenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol
