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4-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]-2-methoxy-phenol
4-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC2CN=C(N=C2N)N)O
Isomeric SMILES
COC1=C(C=CC(=C1)CC2CN=C(N=C2N)N)O
InChI
InChI=1S/C12H16N4O2/c1-18-10-5-7(2-3-9(10)17)4-8-6-15-12(14)16-11(8)13/h2-3,5,8,17H,4,6H2,1H3,(H4,13,14,15,16)
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
- (7S,9S)-7-(5-azido-4-bromanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-[4-[(2-chlorophenyl)carbamoyloxymethyl]imidazol-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid chloride
- 7-[4-[(2-chlorophenyl)carbamoyloxymethyl]imidazol-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- (5E)-2-azanyl-5-[(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)methylidene]-1,3-thiazol-4-one
- (2S)-N,2-bis(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- (2S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- (2S)-2-[[(2R)-2-[[[(1S)-1-azaniumylethyl]-oxidanyl-phosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]propanoate
- (2S)-2-[[(2R)-2-[[[(1S)-1-azanylethyl]-oxidanyl-phosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]propanoic acid
- 3-[(3-chlorophenyl)-(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- (1R,2S,3S,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-ethyl-4-methylidene-cyclohexane-1,3-diol
