2-nitro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO4/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4,10H
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
- 2-oxidanylbut-3-ynoic acid
- 2,3-didodecylnaphthalene-1-sulfonic acid
- propan-2-yl 2-chloranylpropanoate
- 2-[oxidanyl(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate
- 7,7,9,9-tetramethyl-2-octyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 2-[ethyl(phenyl)amino]ethyl-trimethyl-azanium; methyl sulfate
- 2-ethoxy-4-nitro-phenol
- 1-(2-methylpropoxy)propan-2-yl 2-chloranylethanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-dodecylbenzenesulfonic acid
- 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfo-benzoic acid
