1-(2,3-dimethyl-6-nitro-phenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])OCC(=O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])OCC(=O)C)C
InChI
InChI=1S/C11H13NO4/c1-7-4-5-10(12(14)15)11(9(7)3)16-6-8(2)13/h4-5H,6H2,1-3H3
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
- (2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate; (2S)-2-azanylpropanoic acid
- 5-chloranyl-2-methyl-2-oxidanidyl-3H-1,2-thiazol-2-ium
- 5-chloranyl-2,4-dimethyl-2-oxidanidyl-3H-1,2-thiazol-2-ium
- 2H-quinolizine-1-carboxylic acid
- 1-bromanylquinolizin-4-one
- 4-oxidanylidenequinolizine-3-carboxylate
- 4-[[1-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[1-[[3-methyl-1-[[1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-4-methyl-pentanoic acid
- 8-(1-benzofuran-3-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid
- 1-(6-azanyl-5,7-dimethyl-3H-isoindol-1-yl)propan-2-one
