2-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
C1C(CC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2
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
- 4-chloranyl-2-nitro-indene-1,3-dione
- 4-methoxy-2-nitro-indene-1,3-dione
- 4-ethyl-2-nitro-indene-1,3-dione
- 4-butoxy-2-nitro-indene-1,3-dione
- dimethyl 3-ethoxybenzene-1,2-dicarboxylate
- 4,7-dimethylindene-1,3-dione
- 2-nitro-4-phenyl-indene-1,3-dione
- dimethyl 3-propoxybenzene-1,2-dicarboxylate
- 4,5-dimethoxy-2-nitro-indene-1,3-dione
- 6-ethyl-4-methoxy-indene-1,3-dione
