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3-(5-methyl-2-nitro-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
3-(5-methyl-2-nitro-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(C(=O)O)NC(=O)OC(C)(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(C(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C15H20N2O7/c1-9-5-6-11(17(21)22)12(7-9)23-8-10(13(18)19)16-14(20)24-15(2,3)4/h5-7,10H,8H2,1-4H3,(H,16,20)(H,18,19)
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
- (13-methyl-17-pyridin-3-yl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 1-[5-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-3-(3-methylphenyl)urea
- (NZ)-N-(10,13-dimethyl-17-pyridin-3-yl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ylidene)hydroxylamine
- (10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 1-(10-azaspiro[5.5]undecan-10-yl)-2-iodanyl-ethanone
- 1-(8-azaspiro[4.5]decan-8-yl)-2-chloranyl-ethanone
- 2-iodanyl-N,N-di(propan-2-yl)ethanamide
- (15-acetyloxy-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 10,13-dimethyl-3-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- 3-(2-azanyl-5-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
