1-(2-nitrophenyl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
InChI
InChI=1S/C10H11NO4/c1-7(15-8(2)12)9-5-3-4-6-10(9)11(13)14/h3-7H,1-2H3
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
- N2-ethyl-4-methylsulfanyl-N6-propan-2-yl-1H-1,2,3-triazine-2,6-diamine
- N2-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- N,N-dimethyl-3-(1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-yl)propan-1-amine
- 6-(dimethylamino)-4,4-diphenyl-hexan-3-one dihydrochloride
- [(8S,9S,10R,13S,14S,17S)-1-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 1-(3-ethoxy-3-phenyl-propyl)-4-(3-methylphenyl)piperazine dihydrochloride
- 2-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol
- (2S)-2-azanyl-3-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]propanoic acid
- 2-[[2-[oxidanidyl(oxidanyl)azaniumyl]-4-(trifluoromethyl)phenyl]disulfanyl]-N-oxidanyl-5-(trifluoromethyl)benzeneamine oxide
- 2-[[2-[bis(oxidanidyl)amino]-4-(trifluoromethyl)phenyl]disulfanyl]-N,N-bis(oxidanyl)-5-(trifluoromethyl)aniline
