prop-2-enyl 11-sulfanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCCCCCCCCS
Isomeric SMILES
C=CCOC(=O)CCCCCCCCCCS
InChI
InChI=1S/C14H26O2S/c1-2-12-16-14(15)11-9-7-5-3-4-6-8-10-13-17/h2,17H,1,3-13H2
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
- [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,9,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxidanylidene-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-11-yl] ethanoate
- 2-[4,7,10-tris(carboxymethyl)-3,8-bis(hydroxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- (3aR,5R,8aR,9aR)-8a-methyl-3-methylidene-spiro[3a,6,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-5,2'-oxirane]-2-one
- 2-iodanyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
- (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one
- methyl (2R)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(trifluoromethyl)butanoate
- methyl 4-[cyclohexyl(cyclohexylcarbamoyl)amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)butanoate
- methyl (2S)-2-azanyl-4-oxidanylidene-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(trifluoromethyl)butanoate
- methyl (2S)-4-oxidanylidene-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- methyl (2R)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)butanoate
