N-[(1S)-1-methoxypent-4-enyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC=C)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CO[C@@H](CCC=C)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O4/c1-3-4-9-12(19-2)14-13(16)10-7-5-6-8-11(10)15(17)18/h3,5-8,12H,1,4,9H2,2H3,(H,14,16)/t12-/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
- [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S)-6-oxidanylidene-1,2,4,5-tetrasulfooxy-6-[3-[[(2R,3R,4S,5S)-2,3,5,6-tetrasulfooxy-4-[(2R,3S,4R,5R,6S)-3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-hexanoyl]amino]propylamino]hexan-3-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
- [(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 2-chloranylpyridine-3-carboxylate
- N-methyl-N-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]methanamine
- (E)-(phenylmethyl)-[2,2,2-tris(chloranyl)-1-[[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethylidene]azanium
- methyl N-methyl-N-[[(1S,3E,5S)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]carbamate
- 4-[(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]-1,2,4-triazolidine-3,5-dione
- ethyl N-ethoxycarbonyl-N-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]carbamate
- [(Z)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 2,6-bis(fluoranyl)benzoate
- [(S)-[(2S,4R,5S)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethanoate
- [(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethanoate
