5-thiophen-2-yl-1H-pyrrole-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC(=C(N2)C#N)C#N
Isomeric SMILES
C1=CSC(=C1)C2=CC(=C(N2)C#N)C#N
InChI
InChI=1S/C10H5N3S/c11-5-7-4-8(13-9(7)6-12)10-2-1-3-14-10/h1-4,13H
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
- 2,4-bis(bromanyl)-1-methoxy-5-thiophen-3-yl-pyrrole-3-carbonitrile
- 2-bromanyl-3-ethenyl-benzenecarbonitrile
- 2-(1-benzofuran-2-yl)-1H-pyrrole-3-carbonitrile
- 2-(5-methanoylfuran-2-yl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 4-bromanyl-2-(5-bromanylthiophen-2-yl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 2,4-bis(bromanyl)-1-methoxy-5-thiophen-2-yl-pyrrole-3-carboxylate
- 2,4-bis(bromanyl)-1-methoxy-5-thiophen-2-yl-pyrrole-3-carboxylic acid
- 2-[1-(5-bromanylthiophen-3-yl)-2-nitro-ethyl]-4-(4-chlorophenyl)-2-(trifluoromethyl)-1,3-oxazol-5-one
- 1,1-bis(3,5-dimethylphenyl)guanidine
- 5-thiophen-2-yl-2,3-bis(trifluoromethyl)-1H-pyrrole
