11-(2-methylsulfanylphenyl)undec-10-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1C#CCCCCCCCCCO
Isomeric SMILES
CSC1=CC=CC=C1C#CCCCCCCCCCO
InChI
InChI=1S/C18H26OS/c1-20-18-15-11-10-14-17(18)13-9-7-5-3-2-4-6-8-12-16-19/h10-11,14-15,19H,2-8,12,16H2,1H3
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
- ethyl 4,5,10-tris(oxidanylidene)-1H-pyrido[3,2-g]quinoline-3-carboxylate
- methyl (E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-hept-4-enoate
- 1-(4-nitrophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanimine
- methyl-bis(3-methylbut-3-enoxy)-phenyl-silane
- 3-diethoxyphosphoryl-2-methyl-2,3-dihydrochromen-4-one
- (3S,4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyl-oxolan-2-one
- 5-chloranyl-4-nitro-2-(2-nitro-1-oxidanyl-ethyl)benzoic acid
- 3-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]pentane-2,4-dione
- 1-(4-chlorophenyl)-2-nitro-N-(phenylmethyl)ethanamine
- 1-chloranyl-4-[(E)-3-ethoxy-3-(4-methylcyclohex-3-en-1-yl)prop-1-enyl]benzene
