4-(1,3-dithiolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CSC(S1)C2=CC=C(C=C2)O
InChI
InChI=1S/C9H10OS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9-10H,5-6H2
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
- 1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
- 3-(4,4-dimethylcyclohexyl)-1-(2-fluoranylethyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-cyclohex-2-en-1-yl-1-nitroso-urea
- 3-cyclohex-2-en-1-yl-1-methyl-1-nitroso-urea
- (3-propan-2-ylphenyl) N-diethoxyphosphoryl-N-methyl-carbamate
- naphthalen-1-yl N-ethanoyl-N-methyl-carbamate
- (2-propan-2-yloxyphenyl) carbonochloridate
- 2-[azanyl(methylsulfanyl)phosphoryl]oxypropane
- 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- [azanyl(ethylsulfanyl)phosphoryl]ethane
