2-[cyclopentyl(sulfanyl)amino]-3-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(C(=O)O)N(C1CCCC1)S
Isomeric SMILES
CCCC(=O)C(C(=O)O)N(C1CCCC1)S
InChI
InChI=1S/C11H19NO3S/c1-2-5-9(13)10(11(14)15)12(16)8-6-3-4-7-8/h8,10,16H,2-7H2,1H3,(H,14,15)
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
- (E)-N-methylsulfonyl-7-[2-(4-phenylmethoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enamide
- 2-(cyclopentylamino)-4-methyl-3-oxidanylidene-2-(phenylcarbonylsulfanyl)pentanoic acid
- (E)-7-[2-(4-cyclohexyloxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-N-(phenylsulfonyl)hept-5-enamide
- 2-chloranyl-2-[3-chloranyl-4-(2-methylidenebutanoyl)phenoxy]ethanoic acid
- bis(chloranyl)methane; ethanoic acid; hydrate
- tert-butyl 2-[[3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylsulfanyl]-2-methyl-propanoyl]-cyclopentyl-amino]ethanoate
- 2-[[3-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]-2-ethanoylsulfanyl-2-methyl-propanoyl]-cyclopentyl-amino]ethanoic acid
- 2-[2,3-bis(oxidanyl)propyl]dodecanedioate
- 2-[2,3-bis(oxidanyl)propyl]dodecanedioic acid
- bis[2,3-bis(oxidanyl)propanoyl] nonanedioate
