5-(3,4-dimethylphenoxy)pentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCCCS)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCCCS)C
InChI
InChI=1S/C13H20OS/c1-11-6-7-13(10-12(11)2)14-8-4-3-5-9-15/h6-7,10,15H,3-5,8-9H2,1-2H3
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-(4-chlorophenyl)-3-(methylcarbamothioylamino)thiourea
- 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- N-[[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- methyl 3-azanyl-2-cyano-7-methyl-5-(4-phenylmethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl 3-(4-hydroxyphenyl)-2-[4,5,6,7-tetrakis(fluoranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethanoylamino]urea
- 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-thiourea
- N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoranyl-benzamide
