8-(1,2-dithian-3-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SSC1)CCCCCCCC(=O)O
Isomeric SMILES
C1CC(SSC1)CCCCCCCC(=O)O
InChI
InChI=1S/C12H22O2S2/c13-12(14)9-5-3-1-2-4-7-11-8-6-10-15-16-11/h11H,1-10H2,(H,13,14)
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
- 6,9-bis(sulfanyl)nonanoic acid
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-[(3S)-3-methoxypyrrolidin-1-yl]-1H-indazole-3-carboxamide; methanoic acid
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-[(3S)-3-methoxypyrrolidin-1-yl]-1H-indazole-3-carboxamide
- N3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-N6,N6-dimethyl-1H-indazole-3,6-dicarboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(4-methylpiperazin-1-yl)carbonyl-1H-indazole-3-carboxamide
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-[(3R)-3-methoxypyrrolidin-1-yl]carbonyl-1H-indazole-3-carboxamide
- 2-[(3S,4R)-4-[(3-bromanyl-4-chloranyl-5-methyl-1H-pyrrol-2-yl)carbonylamino]-3-methoxy-piperidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[(4-bromanyl-3-chloranyl-5-methyl-1H-pyrrol-2-yl)carbonylamino]-3-methoxy-piperidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxylic acid
- 6-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
- 2-[[6-[[5-(1H-indazol-6-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]pyridin-3-yl]-methyl-amino]ethanol
