4-(2-methyl-1,3-dithian-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1(SCCCS1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H14OS2/c1-11(13-7-2-8-14-11)9-3-5-10(12)6-4-9/h3-6,12H,2,7-8H2,1H3
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
- (2-bromophenyl)-diphenyl-arsane
- [5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-phenyl] 2-chloranylethanoate
- 2-chloranyl-4-nitro-1-phenyl-benzene
- 3-non-8-enyl-5-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 3-nonyl-5-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 4-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanenitrile
- 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
- 1-thiophen-2-yl-2-(triphenyl-$l^{5}-arsanylidene)butane-1,3-dione
- iodanyl-methyl-triphenyl-$l^{5}-arsane
- 1-thiophen-2-yl-2-(triphenyl-$l^{5}-arsanylidene)heptane-1,3-dione
