4-(5-nitrofuran-3-yl)oxythiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=S)OC2=COC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=S)OC2=COC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H7NO4S/c13-12(14)11-5-10(6-15-11)16-9-3-1-8(7-17)2-4-9/h1-7H
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-(4-bromanylphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- benzaldehyde; N-ethenylethenamine
- 2-(4-chloranylphenoxy)-4-(3-fluoranyl-5-methyl-phenoxy)-1,2-dihydropyridine
- N-dodecylcyclohexanimine
- 2-(4-chloranylphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- N-tert-butyl-2-methyl-propan-2-amine; diphenylmethanone
- 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one
- calcium icosanoate
- 4-[2-(trifluoromethyloxy)cyclohexa-1,5-dien-1-yl]oxythiobenzaldehyde
- 1-(2-methylbutoxy)ethenylsilicon
