2-prop-2-enylsulfinylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCS(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12OS/c1-2-9-15(14)13-8-7-11-5-3-4-6-12(11)10-13/h2-8,10H,1,9H2
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
- 3-[(1R,5R)-2-ethenyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]propanenitrile
- 10-oxidanylundecyl methanoate
- 4-[(3,4-dimethylphenyl)methyl]piperidine
- (1R,2S,4R)-4-methyl-1-(2-methyl-4-oxidanyl-butan-2-yl)cyclohexane-1,2-diol
- 4-chloranylfuro[3,2-c]quinoline
- 2-methyl-2-(4-methylphenyl)-1-prop-1-en-2-yl-cyclobutan-1-ol
- methyl 2-chloranyl-6-fluoranyl-benzenecarboximidothioate
- (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride
- methyl (3R)-4-[(2R)-oxiran-2-yl]-3-trimethylsilyl-butanoate
- (5S)-5-[(1R)-1-chloranylhexyl]pyrrolidin-2-one
