2-[3-(4-methylphenyl)propylsulfanyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCSC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)CCCSC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H18O2S/c1-13-8-10-14(11-9-13)5-4-12-20-16-7-3-2-6-15(16)17(18)19/h2-3,6-11H,4-5,12H2,1H3,(H,18,19)
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 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-ethyl-pentanoate
- (3aR,4R,7aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- octyl (E)-5,5-dimethoxy-3-methyl-pent-2-enoate
- 5-[(4Z,7Z,10E)-trideca-4,7,10-trienyl]benzene-1,3-diol
- 1,2-bis(1-phenylethyl)benzene
- 1,3,4,6,7,10-hexamethylfluoranthene
- 3-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-4-yl)heptan-2-one
- (1R,2S,5R,7S)-5-ethenyl-7-phenylsulfanyl-2-propan-2-yl-bicyclo[3.1.1]heptan-6-one
- [(E)-4-acetyloxy-3-triethylsilyl-but-2-enyl] ethanoate
- (3R,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-5,6,10-trien-1-one
