3-(ethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(CC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)NC(CC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O6/c1-2-20-12(17)13-10(7-11(15)16)8-3-5-9(6-4-8)14(18)19/h3-6,10H,2,7H2,1H3,(H,13,17)(H,15,16)
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
- methyl 4-dibenzofuran-2-yl-4-oxidanylidene-butanoate
- 2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]benzoic acid
- 4-[(3-methoxyphenoxy)methyl]-2H-phthalazin-1-one
- bis(phenylsulfanyl)phosphinic acid
- methyl (1R,5R,6R)-2-(1-ethoxyethoxy)-4-oxidanylidene-6-[(E)-prop-1-enyl]bicyclo[3.1.0]hexane-5-carboxylate
- methyl (Z)-3-[(1S,2R,3R,4R)-3-[(1S,3R)-1,3-bis(oxidanyl)butyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-2-methyl-prop-2-enoate
- [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-methylbutanoate
- 1-[(4S,5S)-5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-one
- methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]ethanoate
- [(3S,3aR,4S,7aR)-3-(methoxymethoxy)-3a-prop-2-enyl-1,2,3,4,5,6,7,7a-octahydroinden-4-yl] ethanoate
