4-ethoxypyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC=C1)C#N
Isomeric SMILES
CCOC1=NC(=NC=C1)C#N
InChI
InChI=1S/C7H7N3O/c1-2-11-7-3-4-9-6(5-8)10-7/h3-4H,2H2,1H3
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-(4-ethoxypyrimidin-2-yl)ethanone
- 4-propan-2-yloxy-1,2-dihydropyridine
- 6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,2-dihydropyrimidine
- 2-chloranyl-N-[cyano(ethoxy)methyl]benzamide
- (2E)-2-(1-nitrosoethylidene)-4-(trifluoromethyl)-1H-pyridine
- 4-ethoxy-2-(1-ethoxyethenyl)pyrimidine
- 6-methoxy-5-propan-2-yl-1,2-dihydropyrimidine
- 5-methyl-6-propan-2-yloxy-1,2-dihydropyrimidine
- 4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine-2-carbonitrile
- 6-butoxy-1,2-dihydropyrimidine
