[1-(4-methoxyphenyl)-2-nitro-propyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=C(C=C1)OC)OC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C(C1=CC=C(C=C1)OC)OC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-8(13(15)16)12(18-9(2)14)10-4-6-11(17-3)7-5-10/h4-8,12H,1-3H3
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
- (5S,6S)-5-(4-methoxyphenyl)-2,2-dimethyl-6-nitro-heptan-3-one
- ethyl (2E,4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)penta-2,4-dienoate
- ethyl (2E,4E)-5-(3-bromophenyl)penta-2,4-dienoate
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3S,6S,11E)-3,6-dimethyl-2,5,8-tris(oxidanylidene)-1,4,7-triazacyclotridec-11-en-1-yl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxi
- 1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene
- 2-methoxy-1-phenylmethoxy-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene
- tert-butyl (3R,6S)-6-(3-methoxy-4-phenylmethoxy-phenyl)-3-(phenylmethoxymethyl)-3,6-dihydro-1,2-oxazine-2-carboxylate
- (4aS,9bR)-2,6-diethanoyl-4a,9-dimethoxy-8,9b-dimethyl-1,7-bis(oxidanyl)-4H-dibenzofuran-3-one
- (4aR,6aR,6bS,8aS,10S,12aR,14S,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-10,14-bis(oxidanyl)-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one
- [(3aR,4S,9R,9aR,9bS)-6,9-dimethyl-3-methylidene-9a-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,8,9,9b-hexahydroazuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate
