6-methyl-5,6-dihydro-4H-cyclopenta[c][1,2]dithiole-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1SSC2=S
Isomeric SMILES
CC1CCC2=C1SSC2=S
InChI
InChI=1S/C7H8S3/c1-4-2-3-5-6(4)9-10-7(5)8/h4H,2-3H2,1H3
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)-4-(carboxymethyloxy)pyrrolidine-2-carboxylic acid
- 2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[2-[[(2R)-2-azanyl-3-ethanoylsulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 5-[[8-(chloromethyl)-1-methyl-6-[[5-[[6-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxidanylidene-propyl]-1-benzofuran-2-yl]carbonylamino]-1H-indol-2-yl]carbonyl]-7,8-dihydro-1H-pyrrolo[3,2-e]indol-4-yl]oxy]-2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(1,3-benzodioxol-5-yl)-2H-1,2,3-triazole
- 3-(pyridin-2-ylmethoxy)azetidine-1-carbonitrile
- 1-(2-pyrimidin-5-ylethyl)imidazol-2-amine
- 1-(2-pyridazin-4-ylethyl)imidazol-2-amine
- [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate; (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenyl-piperidine-4-carboxylic acid; hydrochloride
- methyl 2-azanyl-3-(3-azanylpropanoyloxy)propanoate
