S-phenethyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCSC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14OS/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
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
- 1-methoxy-3-[(E)-2-phenylethenyl]sulfanyl-benzene
- 7-[3-(4-methoxyphenyl)propylidene]bicyclo[4.1.0]heptane
- (2R,3R,6S)-6-methyl-2-[(E)-2-phenylethenyl]-3-prop-1-en-2-yl-oxane
- (4E)-4,7-dimethyl-1-phenyl-nona-4,7,8-trien-3-ol
- (1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol
- 6-(cyclohexylamino)-1H-1,3,5-triazine-2,4-dithione
- methyl (Z)-3-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxiran-2-yl]prop-2-enoate
- (1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-7-oxabicyclo[4.1.0]heptan-5-one
- (13S)-13-oxidanylpentadecan-7-one
- 2-(5-chloranyl-2-nitro-phenyl)-N,N-dimethyl-ethanamide
