4-[3-[(3-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C20H17N3O2/c1-25-17-6-4-5-15(13-17)21-20-19(14-8-10-16(24)11-9-14)22-18-7-2-3-12-23(18)20/h2-13,21,24H,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
- N-[2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-methoxy-aniline
- 3-[6-chloranyl-3-[(3-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
- 2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)propan-2-amine
- 2-(3-methoxy-4-methyl-phenyl)-N-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine
- N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methyl-aniline
- 3-[3-[(3-methoxyphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
- 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine
- 4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- 4-methyl-N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline
