1-phenylpyrazole-3,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC(=N2)C=O)C=O
InChI
InChI=1S/C11H8N2O2/c14-7-9-6-11(8-15)13(12-9)10-4-2-1-3-5-10/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
- (2,5-dimethylpyrazol-3-yl) (E)-3-phenylprop-2-enoate
- 2-[(3-ethyl-4,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile
- 5-[(E)-2-(4-methylphenyl)ethenyl]-3-methylsulfanyl-1,2-oxazole
- 3-methylsulfanyl-5-phenyl-1,2-oxazole
- 3-ethylsulfanyl-5-phenyl-1,2-oxazole
- 5-(4-methoxyphenyl)-3-methylsulfanyl-1,2-oxazole
- 3,5-bis(bromanyl)-N-tert-butyl-2-nitroso-aniline
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methylsulfanyl-1,2-oxazole
- 3-(4-methoxyphenyl)-5-methylsulfanyl-1,2-oxazole
- 4-chloranyl-2-propan-2-yloxy-1,3-thiazole-5-carbonitrile
