2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)OCC#N)OC
Isomeric SMILES
CC1=CC(=NC(=N1)OCC#N)OC
InChI
InChI=1S/C8H9N3O2/c1-6-5-7(12-2)11-8(10-6)13-4-3-9/h5H,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
- 10-methyl-3-phenyl-1-propyl-pyrazino[1,2-a]indole
- methyl 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate
- 4-[(1S,6R)-7,7-diphenyl-6-bicyclo[4.1.0]heptanyl]morpholin-4-ium
- 8-butyl-3,3-dimethyl-6-[4-(phenylcarbonyl)piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 3,3,8-trimethyl-6-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 4-(2,3-diphenylquinoxalin-6-yl)oxyaniline
- 1-ethyl-N'-(3-methylbutanoyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide
- 6-(cyclohexylamino)-3,3-dimethyl-8-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 6-(cyclohexylamino)-3,3-dimethyl-8-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-(2,3-dimethylphenyl)-N-(2-ethoxyethyl)-2-methoxy-ethanamide
