3-[2,6-bis(azanyl)pyrimidin-4-yl]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N=C1N)N)CCCO
Isomeric SMILES
C1=C(N=C(N=C1N)N)CCCO
InChI
InChI=1S/C7H12N4O/c8-6-4-5(2-1-3-12)10-7(9)11-6/h4,12H,1-3H2,(H4,8,9,10,11)
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
- dimethyl 2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-[(2E)-penta-2,4-dienyl]propanedioate
- N-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide
- 2,5-dimethyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-3,4-dihydrocyclobuta[h]chromen-6-ol
- tert-butyl-[(Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-6-[(4-methoxyphenyl)methoxy]hex-2-enoxy]-dimethyl-silane
- [(3aR,4R,5R,6aS)-2-oxidanylidene-4-[(Z,1R)-1-(phenylcarbamoyloxy)oct-2-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
- ethyl 5-methylsulfanyl-3-(4-nitrophenyl)-3a-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine-1-carboxylate
- [1,3-bis(oxidanylidene)isoindol-2-yl] 2-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate
- [5-[(1S,2R,3R)-4-azanyl-1,2,3-tris(phenylmethoxy)butyl]-2-methyl-furan-3-yl]methanol
- 2-[(8S,9S,11R,13S,14S,17S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]ethanenitrile
- 2-[1-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)pyrazol-4-yl]ethanoyl chloride
