2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=CC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-]
Isomeric SMILES
CN(C)/C=C/C1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O4/c1-13(2)6-5-11-12(14(16)17)9-7-8(15)3-4-10(9)18-11/h3-7,15H,1-2H3/b6-5+
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-ethoxy-1-ethyl-indol-3-yl)methylidene-dimethyl-azanium
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(4-methylpiperazin-1-yl)propanoate
- 2-[2,6-bis(chloranyl)-4-nitro-phenyl]furan
- 2-methyl-1-(4-methylphenyl)-3-nitro-indol-6-ol
- (2-cyano-1-ethanoyl-indol-3-yl) ethanoate
- 2-(4-methoxyphenyl)benzo[f][1]benzofuran-4,9-dione
- 3-bromanyl-2-(phenylmethyl)-1-benzofuran-5-ol
- 5-methoxy-2-methyl-7-nitro-3-phenyl-1H-indole
- 3-bromanyl-2-(4-bromophenyl)-5-nitro-furan
- (5-phenylfuran-2-yl)methyl N-methylcarbamate
