2-(4-nitrophenyl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-5-8(6-12)7-1-3-9(4-2-7)10(13)14/h1-6,8H
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
- N,N,4-trimethyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- [chloranyl-[chloranyl(phenyl)methoxy]methyl]benzene
- 2-(aziridin-1-yl)-1,3-diphenyl-1,3,2-diazaphosphinane
- bis(chloranyl)-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- N,N-diethyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N,N-diethyl-4-methyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N,N-dibutyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]ethanamide
- N-ethyl-N-[(2-oxidanylidene-1,3-diphenyl-1,3,2$l^{5}-diazaphosphinan-2-yl)-phenyl-methyl]ethanamine
- N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]methanamide
