2-(2-thiophen-2-yl-1,3-dioxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)(C2=CC=CC=C2O)C3=CC=CS3
Isomeric SMILES
C1COC(OC1)(C2=CC=CC=C2O)C3=CC=CS3
InChI
InChI=1S/C14H14O3S/c15-12-6-2-1-5-11(12)14(13-7-3-10-18-13)16-8-4-9-17-14/h1-3,5-7,10,15H,4,8-9H2
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-[3-(dimethylamino)propyl-(2-methylprop-2-enoyl)amino]ethanoate
- 2-[3-(dimethylamino)propyl-(2-methylprop-2-enoyl)amino]ethanoic acid
- 2-methyl-N-[3-(propan-2-ylamino)propyl]prop-2-enamide; sulfuric acid
- (Z)-6-chloranyl-2-methyl-5-oxidanyl-hex-2-enamide
- (2Z)-2-(chloranylmethylidene)pentanoate
- 2-(2-thiophen-3-yl-1,3-dioxan-4-yl)phenol
- (E)-6-(1,3-dioxan-2-yl)hex-2-enoic acid
- 4-(2-methoxyphenyl)-2,2-dimethyl-1,3-dioxane
- (2Z)-2-(chloranylmethylidene)-3-(2-oxidanylpropyl)pentanedioate
- 5-[4-(2-hydroxyphenyl)-1,3-dioxan-2-yl]thiophene-2-carbonitrile
