2-(sulfinatocarbamoylamino)-1,3,5-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)NC(=O)NS(=O)[O-]
Isomeric SMILES
C1=NC=NC(=N1)NC(=O)NS(=O)[O-]
InChI
InChI=1S/C4H5N5O3S/c10-4(9-13(11)12)8-3-6-1-5-2-7-3/h1-2H,(H,11,12)(H2,5,6,7,8,9,10)/p-1
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
- 6-methyl-5-(4-phenylcyclohexyl)non-1-en-5-ol
- 2-(3-tert-butyl-1,2,4-triazol-1-yl)ethanol
- 1-(pyridin-2-ylmethylamino)heptane-2,5-diol
- 4-oxabicyclo[3.2.1]octane
- (E)-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-yl-hept-6-en-3-ol
- 4,5-dimethylpyridine-2-carbaldehyde
- 2-oxidanyl-4-propan-2-yl-decan-5-one
- 1,4-dimethylpiperidin-2-ol
- 3-[3-(2,2-dimethylpropanoyl)imidazol-4-yl]propanamide
- 2-(sulfinocarbamoylamino)-1,3,5-triazine
