4-[(3-methylphenyl)methylsulfanyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CSC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14O2S/c1-11-3-2-4-12(9-11)10-18-14-7-5-13(6-8-14)15(16)17/h2-9H,10H2,1H3,(H,16,17)/p-1
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
- 4-[(3-methylphenyl)methylsulfanyl]benzoic acid
- 3-azanyl-2-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- [(1S)-1-[2,5-bis(chloranyl)phenyl]ethyl]-[(2R)-4-phenylbutan-2-yl]azanium
- [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctyl]azanium
- 1-(chloromethyl)-3-pentoxy-benzene
- [(1R)-1-(3-chlorophenyl)ethyl]-[(4-ethylphenyl)methyl]azanium
- 1-[[(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]methyl]-6-methyl-3,4-dihydro-2H-quinoline
- N-(3-aminophenyl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
- [(3S,5S)-5-methylheptan-3-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-oxidanyl-benzoate
