2-ethoxy-6-nitro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-2-15-11-6-8-3-4-10(12(13)14)5-9(8)7-11/h3-6H,2,7H2,1H3
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
- 3-(6-methanoylpyridin-2-yl)benzenecarbonitrile
- N-(4-methanoylpyridin-3-yl)-2,2-dimethyl-propanamide
- 3-[6-(hydroxymethyl)pyridin-2-yl]benzenecarbonitrile
- [5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanol
- 1,3-diazinane
- 5-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 2-[4-oxidanyl-1,5,8-tris(oxidanylidene)fluoren-3-yl]ethanoic acid
- 4-[5-(2-phenylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide
- 3-iodanyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
