1,3,5-triazine dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC=N1.O.O
Isomeric SMILES
C1=NC=NC=N1.O.O
InChI
InChI=1S/C3H3N3.2H2O/c1-4-2-6-3-5-1;;/h1-3H;2*1H2
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
- 4-nitrobenzamide hydrochloride
- N-(4-ethylphenyl)-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
- 4-nitro-2-sulfamoyl-benzamide
- (4-azanyl-3-propanoyl-phenyl)methanesulfonic acid
- N-(4-chlorophenyl)-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
- (4-azanylphenoxy)arsonic acid
- N-(4-ethanoylphenyl)-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
- 1-[2-(2,4-dichlorophenyl)ethyl]imidazole
- N-(2-ethylphenyl)-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
- (Z)-2-(3H-inden-1-yl)-3-(4-methylsulfinylphenyl)prop-2-enoic acid
