thiophene-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)C#N)C#N
Isomeric SMILES
C1=C(C(=CS1)C#N)C#N
InChI
InChI=1S/C6H2N2S/c7-1-5-3-9-4-6(5)2-8/h3-4H
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
- thiophene-2,5-dicarbonitrile
- 1-(2-propoxyethoxy)propane
- 1-ethyl-4-isothiocyanato-benzene
- diethyl 2-(dimethylaminomethylidene)propanedioate
- phenyl-(4-propan-2-ylphenyl)methanone
- 2,2,6,6-tetramethylheptane-3,5-diol; zirconium
- 2,2,6,6-tetramethylheptane-3,5-diol
- 2-ethenylsulfanylpropane
- 4-(3-azanyl-4-phenylazanyl-phenoxy)-N1-phenyl-benzene-1,2-diamine
- cyclohepta[c]furan-6-one
