2-naphthalen-1-yloxyethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCS
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCS
InChI
InChI=1S/C12H12OS/c14-9-8-13-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9H2
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
- 3-(4-methoxyphenoxy)propane-1-thiol
- 5-(4-methoxyphenoxy)pentane-1-thiol
- 3-(2-methoxyphenoxy)propane-1-thiol
- 2-azanyl-6-chloranyl-4-(2-chlorophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
- 4-[(2,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
- dimethyl 2-[1-[2-(4-fluoranylphenoxy)ethanoyl]-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 4-(4-methoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline
- 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione
- 6-(diethylamino)-2,2,3-trimethyl-hex-4-yn-3-ol
- 4-(4-bromophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide
