2-(1-phenylethoxymethyl)butane-1-thiol
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Canonical SMILES:
CCC(COC(C)C1=CC=CC=C1)CS
Isomeric SMILES
CCC(COC(C)C1=CC=CC=C1)CS
InChI
InChI=1S/C13H20OS/c1-3-12(10-15)9-14-11(2)13-7-5-4-6-8-13/h4-8,11-12,15H,3,9-10H2,1-2H3
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
- 1-(2,6-dimethylphenoxy)hexan-2-amine
- 2-methyl-3-propoxy-propane-1-thiol
- methane; 2-(phenylmethoxymethyl)butane-1-thiol
- 1-(2,6-dimethylphenoxy)butan-2-amine hydrochloride
- 2-(phenylmethoxymethyl)butane-1-thiol
- 1-(2,6-dimethylphenoxy)butan-2-amine
- 1-ethoxypropane-2-thiol
- 1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine hydrochloride
- (NZ)-N-[1-(2,6-dimethylphenoxy)hexan-2-ylidene]hydroxylamine
- 1-(2,6-dimethylphenoxy)pentan-2-amine

