3-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)O
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C21H19N3O2/c1-2-26-18-11-9-16(10-12-18)22-21-20(15-6-5-7-17(25)14-15)23-19-8-3-4-13-24(19)21/h3-14,22,25H,2H2,1H3
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
- 3,4-dimethoxy-N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- 4-[3-[(4-ethoxyphenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- 2-[(2-formamido-2-methyl-butanoyl)amino]benzoic acid
- 2-[3-[(2-bromanyl-4-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- 2-[3-[(2-bromanyl-4-methyl-phenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol
- methyl 3-[[2-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]benzoate
- N-(phenylmethyl)-1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine
- methyl 3-[[2-(2-hydroxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]benzoate
- 4-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]morpholine
- 2-[3-[(2,5-dimethoxyphenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
