3-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC(=O)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(C)C(CC(=O)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C14H20O6S/c1-9(2)13(8-14(15)16)21(17,18)10-5-6-11(19-3)12(7-10)20-4/h5-7,9,13H,8H2,1-4H3,(H,15,16)
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
- 2,2-bis(2-ethylhexyl)hexanedioate; di(propan-2-yl)tin(2+)
- N-(6,11-dihydrobenzo[c][1]benzoxepin-1-yl)hydroxylamine
- prop-2-enoate; tritert-butylstannanylium
- 3-(4-methoxyphenyl)sulfonyl-3-(4-phenylmethoxyphenyl)propanoic acid
- di(propan-2-yl)tin(2+); hexanedioate
- bis(2-ethylhexyl)tin(2+); (E)-but-2-enedioate
- bis(phenylmethyl)tin(2+); (Z)-2,3-dioctylbut-2-enedioate
- tri(propan-2-yl)stannanylium ethanoate
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-oxidanyl-2-(phenylsulfonyl)butanamide
- 2,2-bis(phenylmethyl)hexanedioate; bis(phenylmethyl)tin(2+)
