4-(5-nitropyridin-2-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O3/c15-8-9-1-3-10(4-2-9)12-6-5-11(7-13-12)14(16)17/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
- (4-aminophenyl)-(4-cyclohexylpiperazin-1-yl)methanone
- 6-(4-methoxyphenyl)pyridin-3-amine
- (4-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 4-[4-(4-aminophenyl)carbonylpiperazin-1-yl]benzenecarbonitrile
- methyl 2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrate
- 2-(4-methoxyphenyl)pyridin-3-amine
- 2-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]propanedinitrile
- methyl 4-(5-azanylpyridin-2-yl)benzoate
- 2-[1-azanyl-2-(4-nitrophenoxy)ethylidene]propanedinitrile
- methyl 6-azanyl-5-bromanyl-pyridine-3-carboxylate
