6-methyl-2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c1-11-2-7-15-16-12(9-17(15)8-11)10-21-14-5-3-13(4-6-14)18(19)20/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
- 3-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione
- 7-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-8-chloranyl-1,3-dimethyl-purine-2,6-dione
- 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
- methyl 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoate
- 2-[[4-cyclohexyl-5-[[(3-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- N-cyclopropyl-2-[2-[[4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- 2-[2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide
- 2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide
- [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
