2-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(N2CCCCC2=N1)O)C3=CC=CC=C3
Isomeric SMILES
CC1(C(N2CCCCC2=N1)O)C3=CC=CC=C3
InChI
InChI=1S/C14H18N2O/c1-14(11-7-3-2-4-8-11)13(17)16-10-6-5-9-12(16)15-14/h2-4,7-8,13,17H,5-6,9-10H2,1H3
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
- 2,2-diethyl-4-[[3-[(E)-2-[6-[(4-methylphenyl)sulfanylmethyl]pyridin-2-yl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 2,2-diethyl-4-[[3-[(E)-2-[6-[6-[4-(3-methylbutoxy)phenyl]hexyl]pyridin-2-yl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- N-(3-propoxy-9H-fluoren-9-yl)-3,4-dihydro-2H-pyrrol-5-amine
- 2-(2-adamantyl)azepane
- N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(2-ethoxy-5-methyl-phenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-[1-(2-ethoxy-5-methyl-phenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- 2-methyl-3-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-3-ol
- 2-[4-(4-butoxyphenyl)butoxymethyl]-6-ethenyl-pyridine
- N-[bis[4-(trifluoromethylsulfanyl)phenyl]methyl]-1-azacyclotridecen-2-amine
