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2-ethoxy-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
2-ethoxy-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)OC)C#N
Isomeric SMILES
CCOC1=NC(=O)C(=C(N1)C2=CC=C(C=C2)OC)C#N
InChI
InChI=1S/C14H13N3O3/c1-3-20-14-16-12(11(8-15)13(18)17-14)9-4-6-10(19-2)7-5-9/h4-7H,3H2,1-2H3,(H,16,17,18)
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
- 6-(2-methylphenyl)-4-oxidanylidene-2-propoxy-1H-pyrimidine-5-carbonitrile
- (1R,2R,4S,5R)-3-methyl-2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
- (1S,2S,4R,5S)-2,4-bis(4-chlorophenyl)-7-thia-3-azabicyclo[3.3.1]nonan-9-one
- (1S,6R,7R,9S)-7,9-diphenyl-8-azabicyclo[4.3.1]decan-10-one
- (1S,6R,7R,9S)-7,9-bis(2-chlorophenyl)-8-azabicyclo[4.3.1]decan-10-one
- (1S,6R,7R,9S)-7,9-bis(2-methylphenyl)-8-azabicyclo[4.3.1]decan-10-one
- (1S,6R,7R,9S)-7,9-bis(4-methylphenyl)-8-azabicyclo[4.3.1]decan-10-one
- methyl (E)-3-(aminocarbonylamino)-2-cyano-3-phenyl-prop-2-enoate
- methyl (E)-3-(aminocarbonylamino)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- (1S,2S,4R,5R)-2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
