2-(1-naphthalen-2-ylethoxymethyl)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC(C)C1=CC2=CC=CC=C2C=C1)CS
Isomeric SMILES
CCC(COC(C)C1=CC2=CC=CC=C2C=C1)CS
InChI
InChI=1S/C17H22OS/c1-3-14(12-19)11-18-13(2)16-9-8-15-6-4-5-7-17(15)10-16/h4-10,13-14,19H,3,11-12H2,1-2H3
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
- 6-azanyl-2-(2,2-dimethylpropanoyl)-4H-1,4-benzoxazin-3-one
- methane; 2-(1-phenylethoxy)ethanethiol
- dodecyl 2-(2,2-dimethylpropanoyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
- methane; 3-(1-phenylethoxy)pentane-1-thiol
- 1-(1-chloranylbutoxy)-2,4-bis(2-methylbutan-2-yl)benzene
- 1-(1-naphthalen-2-ylethoxy)butane-2-thiol
- potassium sodium carbonate sulfite
- 4-(2,2-dicyanoethanoyloxy)butyl 2,2-dicyanoethanoate
- 4-azanyl-2-(3-methyloxiran-2-yl)phenol
- 7-methyl-7-(7-oxabicyclo[4.1.0]heptan-4-yl)-6-oxabicyclo[3.1.1]heptane-5-carboxylic acid
