2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)CNCCO
Isomeric SMILES
CC1=NC=C(C(=N1)N)CNCCO
InChI
InChI=1S/C8H14N4O/c1-6-11-5-7(8(9)12-6)4-10-2-3-13/h5,10,13H,2-4H2,1H3,(H2,9,11,12)
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
- (2S,3S,4S,5R)-3,4,5-tris(oxidanyl)-6-phosphonooxy-oxane-2-carboxylate
- phosphono [(2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
- 1-stannanylbutan-2-ol
- 1,2,3,4,5-pentathiepane
- (2R)-2,3-dimethylbutanoic acid
- methyl (1E)-N-[[[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyloxy]ethanimidothioate
- 1,2,3,4,6-pentathiepane
- 2-[2-methyl-4,5-bis(oxidanyl)naphthalen-1-yl]-6-oxidanyl-pyran-4-one
- 2-[2-methyl-4,7-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]-6-oxidanyl-pyran-4-one
- 5-methyl-7-oxidanyl-2-[(6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]chromen-4-one
