2-(2-ethyl-5-methyl-1,3-oxazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(O1)C)CC#N
Isomeric SMILES
CCC1=NC(=C(O1)C)CC#N
InChI
InChI=1S/C8H10N2O/c1-3-8-10-7(4-5-9)6(2)11-8/h3-4H2,1-2H3
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-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethanenitrile
- 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)ethanenitrile
- 2-methyl-N-(4-piperazin-1-ylphenyl)propanamide
- 2-[5-methyl-2-(2-methylpropyl)-1,3-oxazol-4-yl]ethanenitrile
- N-(4-piperazin-1-ylphenyl)cyclopropanecarboxamide
- 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]ethanenitrile
- 2-ethyl-N-(4-piperazin-1-ylphenyl)butanamide
- 2-(5-methyl-2-pyridin-2-yl-1,3-oxazol-4-yl)ethanenitrile
- 2-methoxy-N-(4-piperazin-1-ylphenyl)ethanamide
- 2-(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)ethanenitrile
