(2-methyl-3-nitro-phenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1OC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/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
- diethyl 2-[(2-methylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- ethyl 2-[2-(4-cyanophenyl)carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate
- 5-chloranyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide
- ethyl 2-[6-acetamido-2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 2-[(cyclopropylamino)methyl]-3-thiophen-2-yl-prop-2-enoic acid
- 2-[(prop-2-enylamino)methyl]-3-thiophen-2-yl-prop-2-enoic acid
- 2-[[(phenylmethyl)amino]methyl]-3-thiophen-2-yl-prop-2-enoic acid
- 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-3-thiophen-2-yl-prop-2-enoic acid
- 5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide
