cyclopropylmethoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC(=S)S
Isomeric SMILES
C1CC1COC(=S)S
InChI
InChI=1S/C5H8OS2/c7-5(8)6-3-4-1-2-4/h4H,1-3H2,(H,7,8)
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
- 1-(2-oxidanyl-3-phenylmethoxy-naphthalen-1-yl)-3-phenylmethoxy-naphthalen-2-ol
- 5-[2-(3-phenyl-3-bicyclo[2.2.1]heptanyl)-4-(quinolin-2-ylmethoxy)phenyl]-3H-1,3,4-oxadiazol-2-one
- 8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-1-[(3-methoxyphenyl)methyl]-3-phenyl-purine-2,6-dione
- 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
- 4-(3,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-ylethanoyl)piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- (E)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[tert-butyl(diphenyl)silyl]oxy-3-methyl-pent-3-en-1-ol
- 2-[3-chloranyl-4-[3-[3-methyl-6-(trifluoromethyl)-1-benzothiophen-2-yl]heptoxy]phenyl]ethanoic acid
- N-[4-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-quinolin-4-yloxy-1H-benzimidazol-2-amine
- 13-methyl-17-oxidanyl-N-(oxolan-2-ylmethyl)-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16-carboxamide
