ethyl 3-(phenylsulfonyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O4S/c1-2-15-11(12)8-9-16(13,14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 4-[2-(phenylsulfonyl)ethyl]aniline
- N-[3,5-bis(chloranyl)phenyl]-2-[5-(hydroxymethyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]ethanamide
- tert-butyl 3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carboxylate
- (diphenyl-$l^{3}-iodanyl) 2,2,2-tris(fluoranyl)ethanoate
- 3-chloranyl-6-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine
- [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone
- 5,5-bis(4-methoxyphenyl)oxolan-2-one
- 4,5-bis(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)-1,3-thiazole-2-carboxamide
- 4-hexyloxan-2-one
- 6-[(4-chlorophenyl)-oxidanyl-methyl]-3H-1,3-benzothiazol-2-one
