4-(1,2-dithiolan-4-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSS1)CCCC(=O)O
Isomeric SMILES
C1C(CSS1)CCCC(=O)O
InChI
InChI=1S/C7H12O2S2/c8-7(9)3-1-2-6-4-10-11-5-6/h6H,1-5H2,(H,8,9)
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-methyl-5-nitro-1-benzofuran-7-ol
- N-[5-[(2S,3S,4S,5R,6R)-2-[[(2R,3R,4S,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-octoxy-3,5-bis(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxypentyl]-2-iodanyl-ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R,3R,4R,5R,6S)-5-azanyl-4-fluoranyl-2-(hydroxymethyl)-6-methoxy-oxan-3-ol
- N-(2-hydroxyethyl)-4-methyl-2-oxidanyl-benzamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[2,4,6-tris(azanyl)pyrimidin-5-yl]butanal
- 5-methyl-4-oxidanyl-1-pyrrolidin-1-yl-hex-2-yn-1-one
- 1-chloranyl-3-(1H-imidazol-2-ylsulfanyl)propan-2-ol
- (2-methyl-1-prop-2-ynylsulfanyl-prop-1-enyl) thiohypochlorite
