N-[(2S)-butan-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O5/c1-4-9(2)14-13(16)8-20-12-6-5-10(19-3)7-11(12)15(17)18/h5-7,9H,4,8H2,1-3H3,(H,14,16)/t9-/m0/s1
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
- 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylbutyl)ethanamide
- 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- cyclopentyl-[(2S)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]azanium
- N-(1-adamantylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- (2S)-2-(2-fluorophenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one
- 1-[(3-fluorophenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium
- N4-(4-methylphenyl)-5-nitro-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]pyrimidine-4,6-diamine
- N-(2-methylphenyl)-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-chromen-2-one
