1,1-bis(chloranyl)-2-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C2(Cl)Cl)C3=C1C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1C2C(C2(Cl)Cl)C3=C1C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C10H7Cl2NO2/c11-10(12)6-4-5-2-1-3-7(13(14)15)8(5)9(6)10/h1-3,6,9H,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
- 1-nitro-4-(1-phenylcyclopropyl)benzene
- [(1R)-7-ethanoyl-3-oxidanylidene-6-[(1S)-1,3,3-trimethylcyclohexyl]-1H-2-benzofuran-1-yl] ethanoate
- [(2R,3R,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)oxan-3-yl] benzoate
- [(2R,3R,4R,6R)-4-bromanyl-6-methoxy-2-methyl-oxan-3-yl] benzoate
- [(2R,3R,4R,6R)-6-methoxy-2-methyl-4-nitrooxy-oxan-3-yl] benzoate
- (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione
- (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyl-octane-3,6-dione
- (1S,2R,3R,3aS,8bS)-1,3-diphenylspiro[1,3,3a,8b-tetrahydrocyclopenta[a]indene-2,2'-3H-indene]-1',4-dione
- methyl 2-[(2-hex-1-ynylphenyl)methyl]-4-oxidanylidene-pentanoate
- methyl (2S,4S,4aS)-4-methyl-4-oxidanyl-8-(2-trimethylsilylethynyl)-2,3,4a,7-tetrahydro-1H-naphthalene-2-carboxylate
