2-pyrimidin-5-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2
InChI
InChI=1S/C11H8N2O/c14-7-9-3-1-2-4-11(9)10-5-12-8-13-6-10/h1-8H
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
- 8-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- methyl 3-azanyl-5-fluoranyl-benzoate
- diethyl 2-[2,2,7-trimethyl-1-(3-methylbutanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 1-[2,2-bis(bromanyl)-3-methyl-cyclopropyl]-4-nitro-benzene
- 6'-azanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-1'-phenyl-3'-propyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- [2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
- N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
- N3,N3,N6,N6,2,7,10-heptamethylacridin-10-ium-3,6-diamine
- methyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]-3-(4-fluorophenyl)propanoate
- 5-chloranyl-N-(1H-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide
