2-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/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
- 5-chloranyl-3-methyl-2-nitro-1-benzofuran
- 8-(3-fluorophenyl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one
- 8-phenyl-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one
- N-(2-ethylphenyl)ethanamide
- N-(2,6-dimethylphenyl)butanamide
- N-(2,6-dimethylphenyl)-2-methyl-propanamide
- N-[2,6-bis(bromanyl)phenyl]ethanamide
- 1,4,7,10,13-pentaoxacyclopentadecane
- 8-(4-fluorophenyl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one
- N-dodecylbenzamide
