4-methoxypyridine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC=C1)C#N
Isomeric SMILES
COC1=C(C=NC=C1)C#N
InChI
InChI=1S/C7H6N2O/c1-10-7-2-3-9-5-6(7)4-8/h2-3,5H,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
- 1-methylpyrazolo[3,4-b]pyridine
- bis(3-fluorophenyl)diazene
- 5-azanyl-1-(4-chlorophenyl)pyrazole-4-carbaldehyde
- 1,2-dihydropyrazolo[4,3-b]quinoxalin-3-one
- 4-nitro-1-phenyl-pyrazole
- 4-(4,5-diphenyl-2,3-dihydro-1H-imidazol-2-yl)pyridine
- (2S)-3-(4-hydroxyphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- 2-methanoyl-N,N-bis(phenylmethyl)benzenesulfonamide
- (5-cyano-1-phenyl-pyrazol-4-yl)-(5-cyano-1-phenyl-pyrazol-4-yl)imino-oxidanidyl-azanium
- methyl 2-[bis(chloranyl)methyl]-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazole-4-carboxylate
