6-methoxypyrazine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1)C#N
Isomeric SMILES
COC1=NC(=CN=C1)C#N
InChI
InChI=1S/C6H5N3O/c1-10-6-4-8-3-5(2-7)9-6/h3-4H,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
- N-pyridazin-4-ylethanamide
- N-pyrimidin-5-ylethanamide
- N,N,6-trimethylpyrazin-2-amine
- 2-propoxypyrazine
- 4-pentyl-1H-pyrazole
- 3-[(Z)-2-nitroethenyl]furan
- N-ethylfuran-3-carboxamide
- N,4,4-trimethylhex-5-yn-2-amine
- N,2-dimethyl-N-propan-2-yl-but-3-yn-2-amine
- 3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1,3-oxazolidine
