4-methoxy-7-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=COC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=COC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c1-13-8-3-2-7(10(11)12)9-6(8)4-5-14-9/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
- (2E)-6-fluoranyl-2-hydroxyimino-3,4-dihydronaphthalen-1-one
- 6-azanyl-5-fluoranyl-2-methyl-1H-quinazolin-4-one
- methyl (E)-3-[oxidanyl(phenyl)amino]prop-2-enoate
- ethyl 3-oxidanylidene-3-phenyl-propanoate
- ethyl (Z)-2-azanyl-3-pyrimidin-4-yl-prop-2-enoate
- 3-oxidanylidene-1-pyrrolidin-2-ylcarbonyl-azetidine-2-carbonitrile
- 4-azanylbutan-2-yl(butyl)phosphinic acid
- (NZ)-N-(2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-ylidene)hydroxylamine
- 2,5-dimethyl-3-phenyl-1,2-oxazolidin-5-ol
- (6Z)-6-[(butan-2-ylamino)methylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
