2-ethoxypyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=N1)C#N
Isomeric SMILES
CCOC1=NC=C(C=N1)C#N
InChI
InChI=1S/C7H7N3O/c1-2-11-7-9-4-6(3-8)5-10-7/h4-5H,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
- N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-7-[2-(2-methoxyethylamino)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- nickel(2+); phenylcarbonyl benzenecarboperoxoate; dibromide
- 1-(5-methyl-2-nitro-phenyl)ethanol
- 2,4-ditert-butyl-6-[(dibutylamino)methyl]phenol
- 2,6-ditert-butyl-3-methyl-4-piperidin-1-yl-phenol
- (2-acetyloxy-3,5-ditert-butyl-phenyl)methyl ethanoate
- 2,4-ditert-butyl-6-[(cyclohexylamino)methyl]phenol
- 2,4-ditert-butyl-6-[phenyl(piperidin-1-yl)methyl]phenol
- (3,5-ditert-butyl-2-oxidanyl-phenyl)methyl ethanoate
- 1-[2-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]ethyl]pyrrolidin-3-ol
