4-(3-nitropyridin-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)C2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O3/c15-8-9-3-5-10(6-4-9)12-11(14(16)17)2-1-7-13-12/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-(4-methoxyphenyl)-3-nitro-pyridine
- 2-nitro-5-[4-(phenylmethyl)piperazin-1-yl]aniline
- 1-(3-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxylic acid
- 1-(2-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxylic acid
- 2-iodanyl-4-methyl-aniline
- 1-[(6-chloranylpyridin-3-yl)methyl]indole-3-carbaldehyde
- 1-[1-[(6-chloranylpyridin-3-yl)methyl]indol-3-yl]ethanone
- 5-phenyl-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione
- 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- methyl 2-[(4-methanoylphenoxy)methyl]-3-nitro-benzoate
