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S-[7-oxidanylidene-7-[(3-phenoxyphenyl)amino]heptyl] 2-methylpropanethioate
S-[7-oxidanylidene-7-[(3-phenoxyphenyl)amino]heptyl] 2-methylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)SCCCCCCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(C)C(=O)SCCCCCCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C23H29NO3S/c1-18(2)23(26)28-16-9-4-3-8-15-22(25)24-19-11-10-14-21(17-19)27-20-12-6-5-7-13-20/h5-7,10-14,17-18H,3-4,8-9,15-16H2,1-2H3,(H,24,25)
Other Product
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- 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
- tert-butyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanyl-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]pentan-1-ol
- methyl N-[(2S,3R)-1-phenyl-2-(phenylmethylsulfanyl)nonan-3-yl]carbamate
- 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-N,N-dimethyl-4-oxidanyl-butanamide
- 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide
- (3S,4R)-4-[2,4-bis(fluoranyl)phenyl]-1-tert-butyl-3-diethoxyphosphoryl-pyrrolidine-3-carbonitrile
- methyl 2-[[ethoxy-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]phosphoryl]amino]propanoate
- 3-[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one
- (12bR)-12-(4-methylphenyl)sulfonyl-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-2-one
- (Z,3S,4S)-3-(2-methoxyethoxymethoxy)-8-[(2S,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]oct-6-en-4-ol
