2-methoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C#N
Isomeric SMILES
COC1=C(C=CC=N1)C#N
InChI
InChI=1S/C7H6N2O/c1-10-7-6(5-8)3-2-4-9-7/h2-4H,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
- N6-(4-bromophenyl)-N4,N4-dimethyl-5-nitroso-pyrimidine-2,4,6-triamine
- 2,3-bis(oxidanyl)-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one; 2-oxidanyl-3-propan-2-yl-cyclohepta-2,4,6-trien-1-one; 2-oxidanyl-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one; 2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- bis(chloranyl)copper; pyridazine
- 2-(6-chloranylpyridazin-3-yl)oxy-N,N-dimethyl-ethanamine
- pyridazine; 2,4,6-trinitrophenol
- 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1-methyl-1-nitroso-urea
- ethyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoylamino]ethanoate
- 1-(4,6-dimethylpyrimidin-2-yl)-2-phenethyl-guanidine
- 2-azanyl-5-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]pentanoic acid
- 6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
