3-nitro-4-pyrazol-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3/c14-7-8-2-3-9(10(6-8)13(15)16)12-5-1-4-11-12/h1-7H
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
- 4-imidazol-1-yl-3-nitro-benzaldehyde
- 5-nitro-2-pyrazol-1-yl-benzaldehyde
- 3-(2,4-dimethylphenyl)-1,2-oxazole-5-carboxylate
- 2-[cyanomethyl-(4-methanoyl-2,5-dimethyl-pyrazol-3-yl)amino]ethanenitrile
- [(1R)-1-(3,4-dimethylphenyl)-3,3,3-tris(fluoranyl)propyl]azanium
- 4-azanyl-3-(4-ethylphenyl)-1H-1,2,4-triazole-5-thione
- N-(4-aminophenyl)-N,4-dimethyl-pentanamide
- [(S)-(3-methoxyphenyl)-(1-methylpyrazol-4-yl)methyl]azanium
- N-(4-aminophenyl)-N,3,3-trimethyl-butanamide
- [1-azanyl-4-(2,3,5-trimethylphenoxy)butylidene]azanium
