4-(chloromethyl)-2-propan-2-ylidene-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1SCC(S1)CCl)C
Isomeric SMILES
CC(=C1SCC(S1)CCl)C
InChI
InChI=1S/C7H11ClS2/c1-5(2)7-9-4-6(3-8)10-7/h6H,3-4H2,1-2H3
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
- [(2S)-1-(4-oxidanyl-2,3-dihydropyrrol-1-yl)-3-oxidanylidene-propan-2-yl] ethanoate
- 4-[bis(azanyl)methylideneamino]butylphosphonic acid
- (2E,4E)-5-(4-cyanophenyl)penta-2,4-dienoic acid
- [2-(oxidanylcarbamoyl)phenyl] ethanoate
- 5-methyl-3H-imidazo[4,5-c]quinolin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxane-2-carboxylate
- 5-(2-nitroethyl)-1,3-benzodioxole
- ethyl 2-[(2S)-2-ethynyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoate
- 2-[(1S,2R,3S,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.2]oct-5-enyl]propan-2-ol
