2-(2-thiophen-3-yl-1,3-dioxan-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1C2=CC=CC=C2O)C3=CSC=C3
Isomeric SMILES
C1COC(OC1C2=CC=CC=C2O)C3=CSC=C3
InChI
InChI=1S/C14H14O3S/c15-12-4-2-1-3-11(12)13-5-7-16-14(17-13)10-6-8-18-9-10/h1-4,6,8-9,13-15H,5,7H2
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
- (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
- (2Z)-2-(chloranylmethylidene)-3-(2-oxidanylpropyl)pentanedioic acid
- 2-(2-methoxyphenyl)-2-thiophen-3-yl-1,3-dioxane
- 2-(chloromethyl)oxirane; 1-(dimethylamino)ethyl 2-methylprop-2-enoate
- 2-(5-nitro-2-thiophen-2-yl-1,3-dioxan-4-yl)phenol
- 2,3,4,5-tetrahydropyridine-4-carbonitrile
- 2-(2-thiophen-3-yl-1,3-dioxan-2-yl)phenol
