2-chloranyl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C=O
InChI
InChI=1S/C7H4ClNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
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
- tetramethyl 1H-pyrrole-2,3,4,5-tetracarboxylate
- 5-methyl-2-(4-nitrophenyl)-4-propan-2-ylidene-pyrazol-3-one
- 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diamine
- methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethoxy)methyl]pyridin-2-yl]methoxy]ethanoate
- 1,1-dideuterio-2-[[6-[(2,2-dideuterio-2-oxidanyl-ethoxy)methyl]pyridin-2-yl]methoxy]ethanol
- methyl 4-oxidanidylquinoxalin-4-ium-2-carboxylate
- 1-(diphenylmethyl)imidazolidin-2-one
- 1-methylisoquinolin-2-ium-2-amine
- 4-phenyl-2-(4-propylpiperazin-1-yl)quinoline
- 4-phenyl-2-(4-propylpiperazin-1-yl)quinoline dihydrochloride
