2-acetamido-3-(3-nitrophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-7(14)12-10(11(15)16)6-8-3-2-4-9(5-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/p-1
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
- 1-tert-butyl-3-(3-oxidanyl-1-pyridin-4-yl-pentan-2-yl)thiourea
- 1-tert-butyl-3-(3-oxidanyl-1-phenyl-butan-2-yl)thiourea
- [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- 4-(4-azanylbutyl)-4,5-dihydro-1,3-thiazol-2-amine dihydrochloride
- N-(5-azanyl-6-oxidanyl-hexyl)carbamate
- 1-tert-butyl-3-(1-oxidanylhexan-2-yl)thiourea
- 2-acetamido-3-(3-cyanophenyl)propanoate
- [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
