2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=C2N=C1)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CN2C=C(N=C2N=C1)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O3/c18-17(19)11-2-4-12(5-3-11)20-9-10-8-16-7-1-6-14-13(16)15-10/h1-8H,9H2
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-methyl-4-oxidanylidene-pyran-3-yl) 3,4-dimethoxybenzoate
- N-(4-methylpyridin-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- ethyl 2-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(4-nitrophenyl)methanone
- [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone
- 1-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one
- 8-methyl-2-[(4-phenylphenoxy)methyl]imidazo[1,2-a]pyridine
- 1-(4-methoxynaphthalen-1-yl)-3-(4-phenyl-1,3-thiazol-2-yl)urea
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanyl-chromen-4-one
- 6-[2-(2-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline
