methyl 2-[acetyloxy-(2-nitrophenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])C(=C)C(=O)OC
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])C(=C)C(=O)OC
InChI
InChI=1S/C13H13NO6/c1-8(13(16)19-3)12(20-9(2)15)10-6-4-5-7-11(10)14(17)18/h4-7,12H,1H2,2-3H3
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
- (3aS,8bR)-1-(phenylcarbonyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- (1R,5S)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one
- ethyl (2E)-2-(3-propan-2-yloxy-5,6,7,8-tetrahydrocyclohepta[d][1,2]oxazol-4-ylidene)ethanoate
- 4-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)-2,3-dihydropyrrole
- (1S,5R,6S)-8-methyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one
- 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepine
- (1S,2S,5R)-4-azanyl-2-methoxy-6,6-dimethyl-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-en-9-one
- 1-[2-(4-phenylphenyl)ethyl]piperidin-4-one
- 4-(4-naphthalen-1-ylpiperazin-1-yl)butanenitrile
- (2R,6R)-2-ethyl-6-methyl-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine
