2-(2-nitro-1-oxidanyl-ethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(C[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO4/c11-6-7-3-1-2-4-8(7)9(12)5-10(13)14/h1-4,6,9,12H,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
- 4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide sulfate
- 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one
- 6-(3-azabicyclo[2.2.2]octan-3-yl)-2,2-diphenyl-hexanenitrile
- 3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole
- N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]piperidin-4-yl]-4-chloranyl-benzamide
- triethoxy-[2-methoxy-4-(oxolan-2-yl)butyl]silane
- 6-bromanyl-1,1-diethoxy-hexane
- 3-triethoxysilylpropyl 2-ethylhexanoate
- 1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-amine
- triethoxy-[2-methoxy-1-(2-methyloxolan-3-yl)propyl]silane
