4-chloranylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Cl)C#N
Isomeric SMILES
C1=C(SC=C1Cl)C#N
InChI
InChI=1S/C5H2ClNS/c6-4-1-5(2-7)8-3-4/h1,3H
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-ethoxy-5-methyl-1-benzofuran
- 4-chloranyl-N,N-dimethyl-1H-pyrrol-2-amine
- 4-ethoxy-1-benzofuran
- 2-propan-2-yloxythiophene
- 2-butyl-5-propan-2-yl-quinoline
- 2-butyl-5-propan-2-yl-1-benzothiophene
- 2-methoxy-3-methyl-furan
- octane diperchlorate
- 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylate
