methyl 3-oxidanylidenebutanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=S)SC
Isomeric SMILES
CC(=O)CC(=S)SC
InChI
InChI=1S/C5H8OS2/c1-4(6)3-5(7)8-2/h3H2,1-2H3
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
- [3-[2,4-dimethyl-3,6-bis(oxidanyl)phenyl]-3-methyl-butyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- methyl (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hexanoate
- (2S)-2-[[(1R)-1-(furan-2-yl)-2-phenylmethoxy-ethyl]-(2-hydroxyethyl)amino]-2-phenyl-ethanol
- (1S,2S)-1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-cyclopentane-1-carboxylic acid
- 3-(4-methoxyphenyl)-5,5-bis[(E)-2-phenylethenyl]-4H-1,2-oxazole
- tert-butyl N-[3-[1-(phenylmethyl)indazol-3-yl]oxypropyl]carbamate
- 2-(dipentylamino)-1,7,9-trimethyl-4-oxa-1,3,7,9-tetrazaspiro[4.5]dec-2-ene-6,8,10-trione
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-phenethyl-benzamide
- methyl (2S)-2,3-bis(azanyl)propanoate
- 2-methylidene-1,3-dithiolane
