11-(methylsulfanylcarbothioylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NCCCCCCCCCCC(=O)O
Isomeric SMILES
CSC(=S)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C13H25NO2S2/c1-18-13(17)14-11-9-7-5-3-2-4-6-8-10-12(15)16/h2-11H2,1H3,(H,14,17)(H,15,16)
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
- (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate
- 3-[[1-(2-carboxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-(2-cyanoethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N-(3-oxidanylpropyl)carbamate
- (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) N,N-dimethylcarbamate hydrochloride
- 8-bromanyl-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 7-[[2-azanyl-2-(3-formamidophenyl)ethanoyl]amino]-3-[[1-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [5,6-bis(chloranyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)hexanamide
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[1-[3-(butylamino)-3-oxidanylidene-propyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
