3,7-dimethyl-3-phenylsulfanyl-oct-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(C)(CC=O)SC1=CC=CC=C1)C
Isomeric SMILES
CC(=CCCC(C)(CC=O)SC1=CC=CC=C1)C
InChI
InChI=1S/C16H22OS/c1-14(2)8-7-11-16(3,12-13-17)18-15-9-5-4-6-10-15/h4-6,8-10,13H,7,11-12H2,1-3H3
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
- 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]-N-(phenylmethyl)ethanamide
- chloranylpalladium(1+); cyclopentane; 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-methanamine; iron(2+); triphenylphosphane
- 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-methanamine
- 1,5-diphenylpentan-3-one; iron
- potassium [2-butyl-5-chloranyl-3-[[4-[2-(1$l^{2},2$l^{2},3$l^{2},4$l^{2}-tetrazolidin-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- S-(4-methoxyphenyl) (3R)-3-(2,4-dichlorophenyl)-4-nitro-butanethioate
- S-(4-methoxyphenyl) (3R)-3-(4-methoxyphenyl)-4-nitro-butanethioate
- 6-but-3-ynyl-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanone hydrochloride
- 1-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanone
