1-phenoxyhexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(OC1=CC=CC=C1)S
Isomeric SMILES
CCCCCC(OC1=CC=CC=C1)S
InChI
InChI=1S/C12H18OS/c1-2-3-5-10-12(14)13-11-8-6-4-7-9-11/h4,6-9,12,14H,2-3,5,10H2,1H3
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
- 2-azanyl-9-phenoxy-nonane-1-thiol
- 2-azanyl-6-[3-(trifluoromethyl)phenoxy]hexane-1-thiol
- methyl 4-[5-(3-morpholin-4-ylpropyl)quinolin-8-yl]benzoate
- 2-azanyl-5-phenoxy-pentane-1-thiol
- methyl 4-[4-[1-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-methoxy-benzoate
- S-(2-azanyl-6-phenoxy-hexyl) ethanethioate
- N-[[1-[[(2-nitro-4-sulfamoyl-phenyl)amino]methyl]-4-bicyclo[2.2.2]octanyl]methyl]carbamate
- 2-azanyl-5-(4-methylphenoxy)pentane-1-thiol
- [1-[[(2-nitro-4-sulfamoyl-phenyl)amino]methyl]-4-bicyclo[2.2.2]octanyl]methylcarbamic acid
- 4-(5-azanyl-6-sulfanyl-hexoxy)benzoic acid
