2-(5-ethylthiophen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CC#N
Isomeric SMILES
CCC1=CC=C(S1)CC#N
InChI
InChI=1S/C8H9NS/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5H2,1H3
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
- 3-(sulfamoylamino)propanoic acid
- 6-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]hexanoic acid
- 7-[3,3,3-tris(fluoranyl)propanoylamino]heptanoic acid
- N-(3-acetamidophenyl)piperidine-4-carboxamide
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanimidamide
- 2,5-dimethyl-1-(4-methylsulfonylphenyl)pyrrole-3-carbaldehyde
- 2-(5-cyanopyridin-2-yl)sulfanylethanoic acid
- 2,2-bis(fluoranyl)-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 4-(imidazol-1-ylmethyl)benzenecarboximidamide
- 4-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoic acid
