4-chloranyl-2-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C4H2ClNO3/c5-3-1-4(6(7)8)9-2-3/h1-2H
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
- (1E)-1-[1-[2-(4-propan-2-yloxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- 3,4-di(propan-2-yl)pyridine
- 2-methylpiperazine; (1E)-1-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- 4-chloranyl-3,5-dimethyl-thiophen-2-amine
- (1E)-1-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- (1E)-1-(1-phenylethylidene)-1,3-dithiane
- 1-(2-butoxyethoxy)ethyl 2-methylprop-2-enoate
- 2-(4-fluorophenyl)sulfonyl-1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
- [2-(1H-imidazol-5-ylmethyl)-4H-quinoxalin-1-yl]-naphthalen-1-yl-methanone
- benzene; (phenylmethyl) 2-methyl-3,4-dihydro-2H-quinoxaline-1-carboxylate
