6-methoxy-1H-1,3,5-triazine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=S)NC(=S)N1
Isomeric SMILES
COC1=NC(=S)NC(=S)N1
InChI
InChI=1S/C4H5N3OS2/c1-8-2-5-3(9)7-4(10)6-2/h1H3,(H2,5,6,7,9,10)
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-(ethylamino)-1H-1,3,5-triazine-2,4-dithione
- 2,6-bis(phenylazanyl)-1H-1,3,5-triazine-4-thione
- 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one
- 5-butan-2-yl-5-ethyl-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl N-phenethylcarbamodithioate
- (1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- ethyl N-phenethylcarbamodithioate
- trisodium; oxidanylidene(oxidanylidenestibanyloxy)stibane; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nonahydrate
- 6-azido-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 6-[(2-chlorophenyl)amino]-1H-1,3,5-triazine-2,4-dithione
