3-phenoxy-2-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(SC=C2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(SC=C2)C3=CC=CS3
InChI
InChI=1S/C14H10OS2/c1-2-5-11(6-3-1)15-12-8-10-17-14(12)13-7-4-9-16-13/h1-10H
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
- methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate
- 2-(3-methylphenoxy)thiophene
- N,N-dimethyl-2-thiophen-2-yl-thiophen-3-amine
- 1-(3-methylphenoxy)pyrrole
- 3-ethoxy-2-thiophen-2-yl-thiophene
- 4-propyl-2-thiophen-2-yl-thiophene
- 3-ethyl-1-phenyl-pyrrole
- [3-(dimethylaminomethylideneamino)phenyl] carbamate
- N,N-diphenyl-1H-pyrrol-3-amine
- methyl (1Z)-N-[[methyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
