6-azanyl-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)N
Isomeric SMILES
CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)N
InChI
InChI=1S/C13H15N3O2/c1-2-7-18-10-6-4-3-5-9(10)13-15-11(14)8-12(17)16-13/h3-6,8H,2,7H2,1H3,(H3,14,15,16,17)
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
- (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one; azanide; bis(chloranyl)platinum(2+); 2-(4-hydroxyphenyl)chromen-4-one
- cobalt; 3-[(1R,2S,3S,5Z,7S,8S,10Z,13S,15Z,17R,18R,19R)-2,7,18-tris(2-azanyl-2-oxidanylidene-ethyl)-3,13-bis(3-azanyl-3-oxidanylidene-propyl)-1,2,5,7,12,12,15,17-octamethyl-17-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanamide; dicyanide
- ethyl 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate
- N1-[2-[(5-azanylpyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine
- N2-[2-[(4-aminophenyl)amino]ethyl]pyridine-2,3,5-triamine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 2-(cyclohexylmethyl)-5-(4-fluorophenyl)-1H-imidazole
- 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene
- 3-oxidanylpropyl 10-methylundecanoate
- [2-aminocarbonyloxy-2-(2-chlorophenyl)ethyl] carbamate
