6-(4-chlorophenyl)hexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCS)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCCCCS)Cl
InChI
InChI=1S/C12H17ClS/c13-12-8-6-11(7-9-12)5-3-1-2-4-10-14/h6-9,14H,1-5,10H2
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
- 4-bis(chloranyl)boranyl-4-phenyl-butan-2-one
- ethyl N-[2-(1-sulfanylethyl)phenyl]carbamate
- 5-methyl-2-(trifluoromethyl)-3,1-benzoxazin-4-one
- 1-ethanoylfuro[3,4-f]indole-5,7-dione
- 4-[4-(1,2,3,4-tetrazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one
- lithium 1-[(2-methylphenyl)methyl]benzotriazole
- 2,2-bis(fluoranyl)-N,N-dimethyl-3-oxidanyl-3-phenyl-propanamide
- 2-pent-4-ynoxyisoindole-1,3-dione
- 2-pent-4-yn-2-yloxyisoindole-1,3-dione
- 4-[[deuterio(phenyl)methylidene]amino]-N,N-dimethyl-aniline
