methyl 2-[(4-methylphenyl)sulfanylmethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)SCOC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H16O3S/c1-12-7-9-13(10-8-12)20-11-19-15-6-4-3-5-14(15)16(17)18-2/h3-10H,11H2,1-2H3
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
- benzo[d][1,3]benzoxazepine-6-carbonitrile
- methyl N-[2-(2-hydroxyphenyl)phenyl]carbamate
- 3-(1H-indol-2-ylcarbonylamino)propanoic acid
- 3-[(1-methylindol-2-yl)carbonylamino]propanoic acid
- 3-(1H-indol-2-ylcarbonylamino)butanoic acid
- 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione
- 2-(1H-indol-2-ylcarbonylamino)ethanoic acid
- 2-(4-methylphenyl)-2-oxidanyl-propanenitrile
- 2-(4-nitrophenyl)-2-oxidanyl-propanenitrile
- 2-(4-chlorophenyl)-2-oxidanyl-propanenitrile
