5-(2-phenylphenyl)pentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CCCCCS
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CCCCCS
InChI
InChI=1S/C17H20S/c18-14-8-2-5-11-16-12-6-7-13-17(16)15-9-3-1-4-10-15/h1,3-4,6-7,9-10,12-13,18H,2,5,8,11,14H2
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
- methyl (1S,5S)-2-methyl-4,4-di(propan-2-yl)-3-oxa-4-silabicyclo[3.1.0]hexane-5-carboxylate
- 2-methyl-1-oxidanyl-propane-2-sulfonamide
- 4-deuterio-2,3-dihydro-1H-indene
- N-(3-chlorophenyl)hydroxylamine
- N,N-dimethylprop-2-yn-1-amine oxide
- 13-methylidenebicyclo[12.2.2]octadeca-1(16),14,17-triene
- (1R,3R,4S)-4-(2,2-dimethylpropylsulfanylmethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- tert-butyl-dimethyl-(5-propa-1,2-dienoxypentoxy)silane
- hexadecane-6,11-diamine
- 4-[tert-butyl(dimethyl)silyl]nonan-5-one
