7-methoxy-2-nitro-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c1-13-7-4-2-3-6-5-8(10(11)12)14-9(6)7/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-bromanyl-2-nitro-1-benzofuran
- 5-chloranyl-2-nitro-1-benzofuran
- 5-methoxy-3-methyl-6-nitro-1-benzofuran
- 5-methoxy-3-methyl-2,4-dinitro-1-benzofuran
- 3-oxidanyl-1-benzothiophene-2-carbonitrile
- 2-nitro-1-benzothiophen-3-ol
- 4-methoxy-2-nitro-1-benzofuran
- [acetyloxy-(2-ethyl-6-nitro-1-benzofuran-3-yl)methyl] ethanoate
- 2-(4,6-diethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol
- ethyl N-[1-(2,2-dimethyl-7-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate
