(3-methyl-4-nitro-phenyl) ethanoate
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Canonical SMILES:
CC1=C(C=CC(=C1)OC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-5-8(14-7(2)11)3-4-9(6)10(12)13/h3-5H,1-2H3
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
- N-methoxy-N-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one
- 2-(1H-benzimidazol-2-yl)pyrazol-3-amine
- [(E)-3-isocyanoprop-1-enyl]benzene
- ethyl (E)-3-acetamido-4-methyl-pent-2-enoate
- 2-(azidomethyl)-3-methyl-butan-1-ol
- 1-(1H-indol-3-yl)pent-4-en-1-one
- [1-(1,3-thiazol-2-yloxymethyl)cyclobutyl]methanol
- ethyl 2-cyano-2-(oxidanylamino)ethanoate
- 6H-benzo[c][1,2]benzothiazine

