2,2-dimethyl-3-(4-oxidanylsulfanylphenoxy)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)(C)C(=O)O)OC1=CC=C(C=C1)SO
Isomeric SMILES
CCCC(C(C)(C)C(=O)O)OC1=CC=C(C=C1)SO
InChI
InChI=1S/C14H20O4S/c1-4-5-12(14(2,3)13(15)16)18-10-6-8-11(19-17)9-7-10/h6-9,12,17H,4-5H2,1-3H3,(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
- phenyl 2,2-dimethylhexaneperoxoate
- [2-(5-pyrimidin-2-ylsulfanylpentoxy)phenyl] 2,2-dimethylhexaneperoxoate
- N-[2-[5-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)pentoxy]phenoxy]-2,2-dimethyl-hexanamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-1-ynoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[3,4,6-tris(azanyl)-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[5-(7H-purin-6-ylsulfanyl)pentoxy]phenol
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-1-ynoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[3,4,6-tris(azanyl)-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2-[5-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pentoxy]phenyl] 2,2-dimethylhexaneperoxoate
- 3-[[4,6-bis(azanyl)-3-methyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[[4,6-bis(azanyl)-3-methyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(E)-prop-1-enoxy]imino-ethanamide
