2-phenylthieno[2,3-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CSC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CSC=C3S2
InChI
InChI=1S/C12H8S2/c1-2-4-9(5-3-1)11-6-10-7-13-8-12(10)14-11/h1-8H
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-tert-butylthieno[2,3-c]thiophene
- 3-bromanyl-4-(3,3-dimethylbut-1-ynyl)thiophene
- methyl ethanoate; propane-1,2-diol
- 4-propoxycarbonylheptan-4-ylphosphonic acid
- [[bis(chloranyl)phosphanyl-chloranyl-amino]-chloranyl-phosphanyl]imino-bis(chloranyl)phosphanium
- 1,14-bis(azanyl)tetradecane-4,11-dione
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2,3-triol
- butane; diethyl phosphate
- 6-azanyl-1-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ol
- 1,10-bis(azanyl)decane-4,7-dione
