1,3-bis(phenylcarbonyl)-2,4-dihydropyrimidine-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC(N(C2C#N)C(=O)C3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC(N(C2C#N)C(=O)C3=CC=CC=C3)C#N
InChI
InChI=1S/C20H14N4O2/c21-13-17-11-12-23(19(25)15-7-3-1-4-8-15)18(14-22)24(17)20(26)16-9-5-2-6-10-16/h1-12,17-18H
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-methyl-2-(phenylcarbonyl)-3H-pyridazine-3-carbonitrile
- 2-methyl-7-phenyl-[1,3]oxazolo[3,4-b]pyridazin-8-ium-5-amine
- 7-phenyl-[1,3]oxazolo[3,4-b]pyridazin-8-ium-5-amine
- dimethyl 7-phenylpyrrolo[1,2-b]pyridazine-5,6-dicarboxylate
- 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione
- N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-oxidanyl-methyl]benzamide
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 3-azanyl-2,6-diethyl-thieno[2,3-d]pyrimidin-4-one
- ethanoic acid; 2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(4-hydroxyphenyl)amino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
