methyl 6,8-bis(sulfanyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(CCS)S
Isomeric SMILES
COC(=O)CCCCC(CCS)S
InChI
InChI=1S/C9H18O2S2/c1-11-9(10)5-3-2-4-8(13)6-7-12/h8,12-13H,2-7H2,1H3
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
- N-propan-2-ylhydroxylamine hydrochloride
- 2-methoxy-2,4-diphenyl-furan-3-one
- 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
- 3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol
- (4-propylphenyl) 4-methoxybenzoate
- (4-pentylphenyl) 4-propylbenzoate
- bis[4-bromanyl-2,5-bis(chloranyl)phenoxy]-phenyl-sulfanylidene-$l^{5}-phosphane
- chloranylethene; ethenyl ethanoate; 3-oxidanylpropyl prop-2-enoate
- azanium 4-azanyl-3-nitro-benzenesulfonate
- 4-(4-methylphenyl)benzenecarbonitrile
