3-(chloromethyl)-2-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1CCl)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1CCl)[N+](=O)[O-]
InChI
InChI=1S/C5H4ClNO3/c6-3-4-1-2-10-5(4)7(8)9/h1-2H,3H2
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-(3-methylphenyl)sulfonyl-1,3-dihydroisoindole
- 3-propylbenzene-1,2-dicarboxamide
- O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(3-bromophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- [(E)-1-chloranyl-2-phenyl-ethenyl] ethanoate
- O5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl] O3-ethyl 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- naphthalene-1,2,3-tricarboxamide
- [aminocarbonyl(diphenyl)-$l^{4}-sulfanyl]methanamide
- 2-(chloromethyloxy)benzenesulfonic acid
- 2-prop-2-enoyloxybenzenesulfonate
- 2-prop-2-enoyloxybenzenesulfonic acid
