thiophene-2,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)C#N)C#N
Isomeric SMILES
C1=C(SC(=C1)C#N)C#N
InChI
InChI=1S/C6H2N2S/c7-3-5-1-2-6(4-8)9-5/h1-2H
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
- 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
- 1,2,3,4,6,7,8,9-octahydro-[1,2]azaborinino[1,2-a][1,2]azaborinine
