2-methyl-6-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-6-4-7-2-3-8(10(11)12)5-9(7)13-6/h2-5H,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
- 5-nitro-2H-chromene
- 7-nitro-2H-chromene
- 2-methyl-1-benzofuran-4-carbaldehyde
- 2-methyl-1-benzofuran-6-carbaldehyde
- 2H-chromene-5-carbaldehyde
- 2H-chromene-7-carbaldehyde
- 3-(4-oxidanylidene-2,3-dihydrochromen-2-yl)chromen-4-one
- 1-iodanyl-2-(methoxymethyl)benzene
- N-(2-pent-1-ynylphenyl)ethanamide
- 1-methyl-2-propyl-indole
