2-(4-nitrophenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,6H,5H2
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
- (phenylmethyl) N-(oxidanylidenemethylidene)carbamate
- methyl N-methyl-N-phenyl-carbamate
- N-methyl-N-[(3-methylimidazol-4-yl)methyl]prop-2-en-1-amine
- 2-[4-(chloromethyl)phenyl]ethanenitrile
- (3aR,8aS)-3a,7,8,8a-tetrahydro-3H-cyclohepta[b]furan-2,4-dione
- 6-(ethylamino)pyridine-3-carboxylic acid
- 1,4-benzoxathiin-2-one
- (2R)-2-azido-2-phenyl-ethanoic acid
- 1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazole
- 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one
