4-phenethylsulfanylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCSC2=CC=NC=C2
InChI
InChI=1S/C13H13NS/c1-2-4-12(5-3-1)8-11-15-13-6-9-14-10-7-13/h1-7,9-10H,8,11H2
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
- (Z)-1-(dimethylamino)-1-(2-methylprop-2-enylsulfanyl)pent-1-en-3-ol
- S-[(E,3R)-hept-4-en-3-yl] N-propan-2-ylcarbamothioate
- 4-methyl-N-(2-trimethylsilyloxyethyl)pentan-2-imine
- 2-azido-4-chloranyl-benzoyl chloride
- 2,3-bis(chloranyl)-N-methyl-6-[(E)-prop-1-enyl]aniline
- 2-methyl-[1,4]benzodioxino[3,2-c]pyridazin-3-one
- (2E)-2-hydroxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone
- (1R)-1-[(4R,5S)-2,2-dimethyl-5-[(1S)-1-oxidanylprop-2-ynyl]-1,3-dioxolan-4-yl]ethane-1,2-diol
- ethyl 5-phenylfuran-3-carboxylate
- 8-methyl-4-prop-2-enoxy-chromen-2-one
