7-nitro-1-benzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=C2)C=O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=C2)C=O
InChI
InChI=1S/C9H5NO4/c11-5-7-4-6-2-1-3-8(10(12)13)9(6)14-7/h1-5H
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
- (3aS,9bS)-9b-oxidanyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one
- 5-oxidanyl-3-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one
- 2,2-dimethyl-6-phenyl-3H-pyran-4-one
- 2-[(4-methoxyphenyl)methyl]cyclopent-2-en-1-one
- 2-[methyl-(phenylmethyl)amino]but-3-en-1-ol
- phenyl cyclohex-2-ene-1-carboxylate
- 2-diethoxyphosphorylprop-1-en-1-one
- 5-(4-methylphenyl)sulfanylpenta-2,4-diyn-1-ol
- N-methoxy-2-nitroso-1-benzofuran-3-amine
- 1-(4,5-dimethyl-4-oxidanyl-2-sulfanylidene-1,3-diazinan-5-yl)ethanone
