3-ethoxy-2-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC=C1)C2=CC=CS2
Isomeric SMILES
CCOC1=C(SC=C1)C2=CC=CS2
InChI
InChI=1S/C10H10OS2/c1-2-11-8-5-7-13-10(8)9-4-3-6-12-9/h3-7H,2H2,1H3
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
- 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
- 2-naphthalen-2-yloxythiophene
- 2-(3-phenylnaphthalen-1-yl)thiophene
- (2-azanyl-2-sulfanylidene-ethyl) N-methylcarbamate
- 2,2-bis(2-methoxyphenyl)-1-phenyl-ethanone; diphenylmethanone
- methylsulfinyl 2-[[carbonofluoridoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidate
