9-methoxy-2-nitro-benzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=C(C=C2)OC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C3=C(C=C2)OC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c1-17-11-4-2-3-8-5-6-10-9(13(8)11)7-12(18-10)14(15)16/h2-7H,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
- N'-(3-chlorophenyl)carbonylnaphthalene-1-carbohydrazide
- 2-(1,2-dimethylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- [1,1,1,7,7,7-hexakis(fluoranyl)-6-oxidanyl-4-oxidanylidene-2,6-bis(trifluoromethyl)heptan-2-yl] ethanoate
- N-acridin-9-yl-4,5-dihydro-1,3-oxazol-2-amine
- N,N'-bis(2-chloranyl-6-methoxy-acridin-9-yl)butane-1,4-diamine
- 10-ethylacridin-10-ium-3,6-diamine; hydrogen sulfate
- 10-ethylacridin-10-ium-3,6-diamine
- hydrogen sulfate; 10-pentylacridin-10-ium-3,6-diamine
- 10-pentylacridin-10-ium-3,6-diamine
- 10-butylacridin-10-ium-3,6-diamine; hydrogen sulfate
