2-ethyl-5-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C2=CC=CS2
Isomeric SMILES
CCC1=CC=C(S1)C2=CC=CS2
InChI
InChI=1S/C10H10S2/c1-2-8-5-6-10(12-8)9-4-3-7-11-9/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
- (NE)-N-[[5-(5-ethylthiophen-2-yl)thiophen-2-yl]methylidene]hydroxylamine
- 4-oxabicyclo[3.2.1]octan-3-one
- 7-methyl-4H-1,4-benzoxazine-2,3-dione
- 2,3-bis(oxidanylidene)-4H-1,4-benzoxazine-7-carbonitrile
- ethyl 2-[[2,3-bis(oxidanylidene)-4H-1,4-benzoxazin-6-yl]amino]-2-oxidanylidene-ethanoate
- 4H-benzo[g][1,4]benzoxazine-2,3-dione
- 7-oxidanyl-4H-1,4-benzoxazine-2,3-dione
- 2,3-bis(oxidanylidene)-4H-1,4-benzoxazine-7-carboxylic acid
- 8-methoxy-4H-1,4-benzoxazine-2,3-dione
- 6,7-dimethoxy-4H-1,4-benzoxazine-2,3-dione
