(E)-1-ethylsulfinyldodec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CS(=O)CC
Isomeric SMILES
CCCCCCCCCC/C=C/S(=O)CC
InChI
InChI=1S/C14H28OS/c1-3-5-6-7-8-9-10-11-12-13-14-16(15)4-2/h13-14H,3-12H2,1-2H3/b14-13+
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-[3-[(E)-N-(1-methylpiperidin-3-yl)oxy-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- butan-1-amine; 2-nitrophenol; hydrate
- N-[2-chloranyl-5-(phenylcarbonyl)phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- azane; 2-(2-azanylethyl)-5-nitro-phenol
- 3-(4-methylsulfanylphenyl)phenol
- N-[nitro(phenyl)methoxy]ethanamine
- aluminum mercury(2+) dichloride
- N-[nitro(phenyl)methoxy]propan-1-amine
- 3-chloranyl-1,2-dimethoxy-4-methyl-benzene
- 4,6-bis(trichloromethyl)-1,2,3-triazine
