7-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
InChI
InChI=1S/C8H5NO3/c10-9(11)7-3-1-2-6-4-5-12-8(6)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
- methyl 4-(5-methoxy-2,4-dimethyl-phenyl)butanoate
- (E)-4-phenyl-3-(phenylmethyl)but-3-en-2-one
- N-(2,2-dimethoxyethyl)-N-methyl-2-phenyl-ethanimidamide
- (1S,4E,5R,7S)-4-(methoxymethylidene)-1,7-dimethyl-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one
- 4-[[(2E)-2-phenylmethoxyiminoethyl]amino]butan-1-ol
- 1-[(E)-5,5-dimethoxy-3-methyl-pent-2-enyl]-2-methyl-benzene
- 2-(2-phenylindol-1-yl)ethanamine
- 2-(3-methylhex-5-en-3-yloxy)-2-phenyl-ethanol
- (E)-2-cyclooctyloct-2-en-4,6-diynedinitrile
- (1S,3R,8R,8aS)-3,8-dimethyl-1-oxidanyl-5-prop-1-en-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-2-one
