4-butylsulfinylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCS(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O2S/c1-2-3-8-13(12)10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3
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
- (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-(2-methylsulfanylethoxyimino)ethanoic acid
- 1-chloranylpentane; N-(2,6-dimethylphenyl)-N-methyl-methanamide
- 2,2-dimethylpropanoyloxymethyl 7-[[(2E)-2-(3-azanylpropoxyimino)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide
- N-(2,6-dimethylphenyl)-N-methyl-methanamide; 1-pentylpiperazine
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methoxyimino]ethanoic acid
- 1-[3,4-bis(chloranyl)-2,6-dimethyl-phenoxy]-3-piperazin-1-yl-propan-2-ol
- 2-chloranyl-N-(2,6-dimethylphenyl)hexanamide
- 2-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]ethanamide
- 2,2-dimethylpropanoyloxymethyl 7-[[(2E)-2-(3-azanylpropoxyimino)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
