S-[11-[2,5-dimethoxy-4-(2-nitropropyl)phenyl]undecyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C(C=C(C(=C1)OC)CCCCCCCCCCCSC(=O)C)OC)[N+](=O)[O-]
Isomeric SMILES
CC(CC1=C(C=C(C(=C1)OC)CCCCCCCCCCCSC(=O)C)OC)[N+](=O)[O-]
InChI
InChI=1S/C24H39NO5S/c1-19(25(27)28)16-22-18-23(29-3)21(17-24(22)30-4)14-12-10-8-6-5-7-9-11-13-15-31-20(2)26/h17-19H,5-16H2,1-4H3
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-[(4-chlorophenyl)methyl]-6-iodanyl-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
- disodium platinum(4+) hexachloride
- 6-[4-(4-chlorophenyl)phenyl]-N-oxidanyl-6-(phenylmethoxymethoxy)hexanamide
- N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1H-indole-6-carboxamide hydrochloride
- N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]-1H-indole-6-carboxamide
- 5-[3,4-bis(bromanyl)phenyl]-1,5,7,8,9,10-hexahydropyrano[3,4-b][1,7]naphthyridine-4,6-dione
- 4-[2,6-bis(bromanyl)-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-2-propan-2-yl-phenol
- 5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-imidazol-1-ylethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide
- 1,1,1-tris(fluoranyl)-3-[[3-(trifluoromethyloxy)cyclohexyl]-[[6-(trifluoromethyl)pyridin-2-yl]methyl]amino]propan-2-ol
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-(5-methanoylthiophen-3-yl)quinoline-3-carbonitrile
