5-ethylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C#N
Isomeric SMILES
CCC1=CC=C(S1)C#N
InChI
InChI=1S/C7H7NS/c1-2-6-3-4-7(5-8)9-6/h3-4H,2H2,1H3
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-[5-(5-ethylthiophen-2-yl)thiophen-2-yl]ethanone
- (NE)-N-[[5-(5-methylthiophen-2-yl)thiophen-2-yl]methylidene]hydroxylamine
- 5-(5-methylthiophen-2-yl)thiophene-2-carbonitrile
- 1-(1-adamantyl)pentane-1,4-dione
- 1-adamantyl(isocyanato)methanone
- 3-(dimethylamino)-4-oxidanyl-4-phenyl-butan-2-one
- N-(1-adamantyl)ethanimidoyl chloride
- 3-(diethylamino)-4-oxidanyl-4-phenyl-butan-2-one
- 2-[[2-(furan-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-3-yl]oxy]ethanoic acid
- 4-oxidanyl-4-phenyl-3-piperidin-1-yl-butan-2-one
