3-(5-nitropyridin-2-yl)oxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c19-15-4-2-1-3-11-5-7-13(9-14(11)15)22-16-8-6-12(10-17-16)18(20)21/h5-10H,1-4H2
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
- 2-[3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]-3-methyl-3H-isoindol-1-one
- 1-(3,4-dichlorophenyl)-3-[6-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]pyridin-3-yl]urea
- N-[3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]ethanesulfonamide
- 3-(5-azanylpyridin-2-yl)oxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3,4-bis(chloranyl)-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]pyridin-3-yl]benzamide
- [6-(5-azanylpyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate
- [5-[5-[[4-(trifluoromethyl)phenyl]carbamoylamino]pyridin-2-yl]oxy-3,4-dihydronaphthalen-1-yl] ethanoate
- [6-[5-[(3,4-dichlorophenyl)carbamoylamino]pyridin-2-yl]oxy-3,4-dihydronaphthalen-1-yl] ethanoate
- 3,4-bis(chloranyl)-N-[6-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]pyridin-3-yl]benzamide
- N-(cyclohexylmethyl)-3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propan-1-amine
