(4-methylsulfanylphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
CSC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O2S/c1-17-13-9-7-12(8-10-13)16-14(15)11-5-3-2-4-6-11/h2-10H,1H3
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
- (phenylmethyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate
- (5-methyl-2-propan-2-yl-cyclohexyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate
- 5-[3-(dimethylamino)propyl]-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-(3,4-dimethoxyphenyl)-5-(2-dimethylaminoethyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(2-dimethylaminoethyl)-3-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 6-[(E)-2-phenylethenyl]pteridine-2,4-diamine
- 3-(4-methoxyphenoxy)quinoline
- 4-quinolin-3-yloxyphenol
- 6-chloranyl-3-nitro-1-oxidanidyl-quinolin-1-ium
- 2,6-bis(chloranyl)-3-nitro-quinoline
