methyl 3-[(4-nitrophenyl)amino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-16-10(13)6-7-11-8-2-4-9(5-3-8)12(14)15/h2-5,11H,6-7H2,1H3
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
- tert-butyl-dimethyl-[(3S)-6-triethylsilylhexa-1,5-diyn-3-yl]oxy-silane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 12-(9H-fluoren-9-ylmethoxycarbonylamino)dodecanoate
- tert-butyl-[(E,3S)-1-iodanyl-1-tributylstannyl-6-triethylsilyl-hex-1-en-5-yn-3-yl]oxy-dimethyl-silane
- [(2R,4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] pent-4-enoate
- N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6R)-6-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-propoxy-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]ethanamide
- S-[11-[2-[2-[2-[[(2R,4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate
- (6aR)-5-[bis(4-methoxyphenyl)methyl]-6a-(phenylmethyl)-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-(4-fluorophenyl)-N-hexyl-ethanamide
- (6aR)-6a-(phenylmethyl)-5,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- (1S,2E,4S,7R,8E,11R,15R,17S)-17-[tert-butyl(diphenyl)silyl]oxy-2,4,6,6,8-pentamethyl-7,15-bis(oxidanyl)-11-pentyl-12,19-dioxabicyclo[13.3.1]nonadeca-2,8-diene-5,13-dione
