6-(1,2-dithiolan-4-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSS1)CCCCCC(=O)O
Isomeric SMILES
C1C(CSS1)CCCCCC(=O)O
InChI
InChI=1S/C9H16O2S2/c10-9(11)5-3-1-2-4-8-6-12-13-7-8/h8H,1-7H2,(H,10,11)
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-azanyl-2-(naphthalen-2-ylmethyl)guanidine
- methyl (2S,3S)-3-[fluoranyl(dimethyl)silyl]-2,4-dimethyl-pentanoate
- 5-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pyridine-3-carbonitrile
- 1,4-dimethyl-5,6,7,8-tetrahydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 5-naphthalen-1-ylpentan-1-ol
- [(1E)-cycloocten-1-yl]-phenyl-methanone
- N-ethyl-1-(phenylmethyl)-4H-pyridin-3-amine
- 5-(5-phenylpentyl)-1H-imidazole
- 3,3-dimethylhexyl(phenyl)silicon
- 4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline
