1-cyclohexylsulfanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)SC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H18S/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14H,1-3,9-10H2
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
- 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butylphenyl)propanoate
- 3,3-dimethyl-10-prop-2-enyl-2,4-dihydropyrimido[1,2-a]indol-10-ol
- 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 4-ethylideneheptane-3,5-dione
- 10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 5,5-dimethyloxepan-2-one
- 3-butyl-3-oxidanyl-1H-indol-2-one
- N1',N1'-dimethylpropane-1,1,3-triamine
- N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]ethanamide
