2-isothiocyanato-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)N=C=S
Isomeric SMILES
C1=NN=C(S1)N=C=S
InChI
InChI=1S/C3HN3S2/c7-1-4-3-6-5-2-8-3/h2H
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
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-6,7-dimethoxy-quinazoline
- 3-bromanyl-5-isocyanato-1,2-thiazole
- [2-acetyloxy-3-(2-isocyanato-1,3-thiazol-4-yl)phenyl] ethanoate
- N-(3-chlorophenyl)-6,7-dimethyl-quinazolin-4-amine; quinazoline; hydrochloride
- 5-chloranyl-2-isocyanato-1,3-thiazole
- N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-quinazolin-2-amine hydrochloride
- 3-chloranyl-5-isocyanato-1,2-thiazole
- N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-quinazolin-2-amine
- N-(4-phenyl-1,3-thiazol-2-yl)-4-pyridin-2-yl-piperazine-1-carboxamide
- (2-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
