2,5-dimethylthiophene-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)C)C#N)C#N
Isomeric SMILES
CC1=C(C(=C(S1)C)C#N)C#N
InChI
InChI=1S/C8H6N2S/c1-5-7(3-9)8(4-10)6(2)11-5/h1-2H3
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
- O2-(4-fluoranyl-2-nitro-phenyl) O1-methyl benzene-1,2-dicarboxylate
- propyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O1-methyl O2-(4-propan-2-ylphenyl) benzene-1,2-dicarboxylate
- 2-methylpropyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O2-(4-bromophenyl) O1-methyl benzene-1,2-dicarboxylate
- butyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O2-(4-methoxyphenyl) O1-methyl benzene-1,2-dicarboxylate
- pentyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O1-methyl O2-(2-nitrophenyl) benzene-1,2-dicarboxylate
- hexyl 2-[(4-butylphenyl)carbonylamino]ethanoate
