(1,2,3-triazin-4-ylamino)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1NCO
Isomeric SMILES
C1=CN=NN=C1NCO
InChI
InChI=1S/C4H6N4O/c9-3-5-4-1-2-6-8-7-4/h1-2,9H,3H2,(H,5,6,7)
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
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 2-[[4-[bis(hydroxymethyl)amino]-6-[1-hydroxyethyl(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(2-methoxypropan-2-yl)amino]propan-2-ol
- 4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanoic acid
- 3-(3-azanylpropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione
- 3-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]pentanedioyl dichloride
- 3-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]pentanedioic acid; phenoxazin-3-one
- [8-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate
- [5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate
- methyl 7-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxylate
- (2-ethoxycarbonyloxy-6-methyl-5,6,7,8-tetrahydroquinolin-3-yl) ethyl carbonate
