4,5-dihydrocyclopenta[d][1,2,3]dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NSSC2=C1
Isomeric SMILES
C1CC2=NSSC2=C1
InChI
InChI=1S/C5H5NS2/c1-2-4-5(3-1)7-8-6-4/h3H,1-2H2
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-methylsulfinylethanamine hydrochloride
- gold(3+); 5,10,15,20-tetrakis(4-chlorophenyl)porphyrin-22,23-diide; chloride
- 5-methoxy-4-oxidanyl-1H-pyrimidin-6-one
- (1-oxidanylcyclobutyl)methyl ethanoate
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-6-(8-phenoxyoctoxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 3-[(E)-but-2-enoxy]propanoic acid
- 2-[2,3-bis(oxidanyl)propyl]-6-methyl-1,2,4-triazine-3,5-dione
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- lithium 6-pyridin-2-yl-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 1-(furan-2-yl)-N-(phenylmethyl)methanimine oxide
