prop-1-en-2-yl 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=C)OC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-7(2)15-10(12)8-4-3-5-9(6-8)11(13)14/h3-6H,1H2,2H3
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
- (E)-N-[bis(azanyl)methylidene]-3-(3-fluorophenyl)prop-2-enamide
- 5,7-dimethoxy-2-methyl-3H-isoindol-1-one
- ethyl 2-(benzotriazol-1-ium-2-yl)ethanoate
- (4S)-2-(2-fluorophenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 2-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-ethanamine
- [(4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]pyrrolidine
- methyl(naphthalen-1-ylmethyl)azanium chloride
- 2,6-dimethyl-5-oxidanyl-5-(trifluoromethyl)cyclohex-2-en-1-one
- [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate
