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4,5-bis(bromanyl)-1-[(3,4-dimethoxyphenyl)methyl]imidazole-2-carbaldehyde
4,5-bis(bromanyl)-1-[(3,4-dimethoxyphenyl)methyl]imidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2C(=NC(=C2Br)Br)C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2C(=NC(=C2Br)Br)C=O)OC
InChI
InChI=1S/C13H12Br2N2O3/c1-19-9-4-3-8(5-10(9)20-2)6-17-11(7-18)16-12(14)13(17)15/h3-5,7H,6H2,1-2H3
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
- [(1R,2S,3R,4S,5R)-2-(hydroxymethyl)-4-oxidanyl-3,5-diphosphonooxy-cyclopentyl] dihydrogen phosphate
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-methyl-1-methylidene-2-oxidanyl-pyrano[3,2-e]indol-7-one
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-(cyclopropylmethyl)-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol
- 2-[5-iodanyl-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamine
- ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]prop-2-enoate
- N-[(4-bromanyl-5-ethynyl-3-methyl-thiophen-2-yl)methyl]-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
- O5-ethyl O3-methyl 2,6-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- (2S,3R,5R,6R)-3-[(E)-methoxyiminomethyl]-3-methyl-4,4,7-tris(oxidanylidene)-6-[(R)-oxidanyl(phenyl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-oxidanylidene-1H-pyridin-3-yl)propanoic acid
