4-thiophen-2-ylcarbonylhexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC#N)C(=O)C1=CC=CS1
Isomeric SMILES
CCC(CCC#N)C(=O)C1=CC=CS1
InChI
InChI=1S/C11H13NOS/c1-2-9(5-3-7-12)11(13)10-6-4-8-14-10/h4,6,8-9H,2-3,5H2,1H3
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
- 4-(2-cyanoethyl)-4-(5-methylthiophen-2-yl)carbonyl-heptanedinitrile
- ethyl 4-cyano-2-(2-cyanoethyl)-2-(furan-2-ylcarbonyl)butanoate
- 4-(2,5-dimethylfuran-3-yl)carbonylheptanedinitrile
- 4-(2-cyanoethyl)-4-(5-methylfuran-2-yl)carbonyl-heptanedinitrile
- 4-(5-methylfuran-2-yl)carbonylhexanenitrile
- 4-methyl-4-(5-methylfuran-2-yl)carbonyl-heptanedinitrile
- 5-(2,5-dimethylfuran-3-yl)-4-methyl-5-oxidanylidene-pentanenitrile
- 1-(1-benzothiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 4,4,4-tris(fluoranyl)-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione
- 4-ethyl-4-(5-methylthiophen-2-yl)carbonyl-heptanedinitrile
