6-methoxypyridazine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)C#N
Isomeric SMILES
COC1=NN=C(C=C1)C#N
InChI
InChI=1S/C6H5N3O/c1-10-6-3-2-5(4-7)8-9-6/h2-3H,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
- (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine
- (2Z)-1-azido-2-(3-methoxy-1H-pyridazin-6-ylidene)-2-nitroso-ethanone
- (2E)-1-azido-2-(2H-isoquinolin-1-ylidene)-2-nitroso-ethanone
- 4-(6-methoxypyridazin-3-yl)-1,2,5-oxadiazol-3-one
- 4-isoquinolin-1-yl-1,2,5-oxadiazol-3-one
- 3-methoxy-4-quinolin-2-yl-1,2,5-oxadiazole
- (4-quinolin-2-yl-1,2,5-oxadiazol-3-yl) ethanoate
- 4-quinolin-2-yl-1,2,5-oxadiazol-3-amine
- 1-(dimethylamino)-4-methyl-thioxanthen-9-one
- 3-chloranyl-2-methyl-oxane
