2-nitro-5,6,7,8-tetrahydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=C(OC3=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=C3C=C(OC3=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO3/c14-13(15)12-7-10-5-8-3-1-2-4-9(8)6-11(10)16-12/h5-7H,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
- 1-methyl-2-nitro-6,7,8,9-tetrahydrobenzo[e][1]benzofuran
- 3-methyl-2-nitro-4,4a,5,6-tetrahydrobenzo[f][1]benzofuran
- 3-methyl-2-nitro-6,7,8,9-tetrahydrobenzo[g][1]benzofuran
- 2-nitro-6,7,8,9-tetrahydrobenzo[g][1]benzofuran
- 2,3-bis(chloranyl)fluoranthene
- 2-[2-[2,3,5,6-tetrakis(chloranyl)phenoxy]phenyl]ethanoic acid
- 6-fluoranyl-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-chloranyl-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one
- 3-chloranyl-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
- 3-chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)azetidin-2-one
