5-ethylpyridine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C#N
Isomeric SMILES
CCC1=CN=C(C=C1)C#N
InChI
InChI=1S/C8H8N2/c1-2-7-3-4-8(5-9)10-6-7/h3-4,6H,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
- 2-[2-hydroxyethyl(methyl)amino]ethanoic acid
- 2,3-bis(chloranyl)-N-(4-methoxypyridazin-3-yl)benzenesulfonamide
- N,N,2,3,4,5,6-heptakis(chloranyl)aniline
- 1-(1H-benzimidazol-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
- dialuminum; carbanide; (4-fluorophenyl)azanide
- O3-ethyl O5,O5'-dimethyl 4-phenyl-1,4-dihydropyrazole-3,5,5-tricarboxylate
- methyl (E)-3-azanyl-2-cyano-3-[9-(4-methylphenyl)purin-6-yl]prop-2-enoate
- ethyl 5-(furan-2-yl)-4,7-bis(oxidanylidene)-2-sulfanylidene-1,4a,5,6-tetrahydroquinazoline-6-carboxylate
- ethyl 4-diphenylphosphanylbenzoate
- 1-(azidomethyl)-7-methoxy-6-methyl-5-phenylmethoxy-isoquinoline
