(1R,3S)-cyclopent-4-ene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1S)S
Isomeric SMILES
C1[C@H](C=C[C@H]1S)S
InChI
InChI=1S/C5H8S2/c6-4-1-2-5(7)3-4/h1-2,4-7H,3H2/t4-,5+
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-chloranylcyclohexan-1-one
- (4-$l^{1}-silanylphenyl)silicon
- N-[4-[(2-ethyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]phenyl]-2-phenyl-benzamide
- 3,3-diethyl-2-[(E)-[4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]oxy-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide
- (3aS,4R,8R,8aS)-2,2-dimethyl-4,8-bis[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methyl]-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- methyl (2E,4E,6E)-7-[(1R,2E,4aS,6S,7R,8R,8aR)-7-acetyloxy-2-(3-acetyloxy-2-oxidanylidene-propylidene)-3,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-4,6-dimethyl-hepta-2,4,6-trienoate
- tert-butyl 2-[1-[(2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-3-phenyl-propanoyl]piperidin-4-yl]oxyethanoate
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[methyl(phenyl)carbamoyl]disulfanyl]propanoic acid
- O4-tert-butyl O1-(phenylmethyl) (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentyl]amino]butanedioate
- 2-(methylsulfonylamino)-N-[(1R,2R)-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]cyclohexyl]benzamide
