(3-nitrooxyphenyl)methyl 2-(6-methoxynaphthalen-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC(=CC=C3)O[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC3=CC(=CC=C3)O[N+](=O)[O-]
InChI
InChI=1S/C21H19NO6/c1-14(16-6-7-18-12-19(26-2)9-8-17(18)11-16)21(23)27-13-15-4-3-5-20(10-15)28-22(24)25/h3-12,14H,13H2,1-2H3
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
- N,N-dimethyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]aniline
- 4-[5-(4-fluorophenyl)-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-1,4-diazepan-5-one
- (3aR,4S,6aS)-2,2-dimethyl-N-(phenylmethyl)-5-pyridin-3-ylcarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxamide
- (3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-pyridin-2-yl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 3-[6-(aminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- tert-butyl (2S)-3-[(4-methoxyphenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- ethyl (2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-phenylmethoxy-hexanoate
- (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-2-(phenylmethyl)-3,6-dihydro-1,2-oxazine
- ethyl (2S)-3-[(2-hydroxyphenyl)amino]-2-methyl-3-(4-thiophen-2-ylphenyl)propanoate
- (2E,4S)-2-[4-[4-(3-azanylpropylamino)butoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-1,3-thiazolidine-4-carboxylic acid
