3-bromanyl-2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)Br
Isomeric SMILES
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)Br
InChI
InChI=1S/C15H13BrN2O/c1-11-14(16)18-9-5-8-13(15(18)17-11)19-10-12-6-3-2-4-7-12/h2-9H,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
- (2S)-3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[4-(phenylsulfonyl)oxan-4-yl]carbonylamino]propanoic acid
- (4S)-4-azanyl-5-[[(2S)-3-methyl-1-[[(2S)-1-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[(1Z)-buta-1,3-dienyl]phenol
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2R)-2-[[(2R)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)phenyl]-N-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanamide
- 2-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)phenyl]-N-(3,5-dimethoxyphenyl)ethanamide
- [(4S)-5-(hydroxymethyl)-2-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
- [(4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl sulfamate
- N-(2-pentyl-3H-benzimidazol-5-yl)ethanamide
- 5,7-dimethoxy-2-phenyl-8-(trifluoromethyl)chromen-4-one
