6-methoxy-2-[(E)-2-nitroethenyl]-3-phenyl-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(O2)C=C[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(O2)/C=C/[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C17H13NO4/c1-21-13-7-8-14-16(11-13)22-15(9-10-18(19)20)17(14)12-5-3-2-4-6-12/h2-11H,1H3/b10-9+
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
- [(E)-4-(5-fluoranylpyridin-3-yl)carbonyloxybut-2-enyl] 5-fluoranylpyridine-3-carboxylate
- (Z)-7-[(1R,2R,3R,5S)-2-[(E)-2-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione
- [(E)-1-[2,4-bis(bromanyl)phenyl]-2-chloranyl-ethenyl] diethyl phosphate
- [(E)-2-chloranyl-1-(5-chloranyl-2-nitro-phenyl)ethenyl] dimethyl phosphate
- (2E)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (E)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- (E)-but-2-enedioic acid; 1-methyl-4-(7-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
- (Z)-but-2-enedioic acid; N',N'-diethyl-N-(spiro[1,3-benzodioxole-2,2'-cyclohexane]-1'-ylmethyl)ethane-1,2-diamine
- 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethanoic acid
