5-ethylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CC(=C1)C#N
Isomeric SMILES
CCC1=CN=CC(=C1)C#N
InChI
InChI=1S/C8H8N2/c1-2-7-3-8(4-9)6-10-5-7/h3,5-6H,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
- 4-methyl-5,5-bis(oxidanylidene)-[1,2,5]oxadiazolo[3,4-c][1,2,6]thiadiazin-7-amine
- 4-phenylpyridine-3-carbonitrile
- 4-trimethylsilyloxy-1,2,5-oxadiazole-3-carbonitrile
- 4-ethoxy-1,2,5-oxadiazole-3-carbonitrile
- 5-azanyl-1,2,3-thiadiazole-4-carbonitrile
- 3-ethoxy-4-phenyl-1,2,5-oxadiazole
- 3-methyl-2-oxidanidyl-4-phenylsulfanyl-1,2,5-oxadiazol-2-ium
- 4-methyl-2-oxidanidyl-3-phenylsulfanyl-1,2,5-oxadiazol-2-ium
- 3-methyl-2-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-2-ium
- 2-oxidanidyl-1,2,5-oxadiazol-2-ium
