6-azanyl-1H-1,3,5-triazine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)NC(=N1)N
Isomeric SMILES
C1=NC(=S)NC(=N1)N
InChI
InChI=1S/C3H4N4S/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
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
- [(4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium chloride
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
- (2-bromophenyl)methoxyazanium chloride
- O-[(2-bromophenyl)methyl]hydroxylamine
- (2-chlorophenyl)methoxyazanium chloride
- (3-chlorophenyl)methoxyazanium chloride
- (4-chlorophenyl)methoxyazanium chloride
- phenyl(3-phenyliminoprop-1-en-2-yl)azanium chloride
- N-(3-phenyliminoprop-1-en-2-yl)aniline
- 2-azido-1-morpholin-4-yl-ethanone
