3-chloranyl-2-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C4H2ClNO3/c5-3-1-2-9-4(3)6(7)8/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
- 4,4,5,5-tetramethyl-2-[5-(trifluoromethyl)thiophen-2-yl]-1,3,2-dioxaborolane
- 4-chloranyl-N,N-dimethyl-1H-pyrrol-3-amine
- 6-propan-2-yl-1-benzothiophene
- 3-butyl-4-chloranyl-thiophene
- 2-methoxy-4-methyl-1-benzofuran
- 2-chloranyl-4-methoxy-1H-pyrrole
- 2-butyl-5-propan-2-yl-1H-pyrrole
- 6-ethoxy-1-benzofuran
- 4-chloranyl-1H-pyrrole-3-carbonitrile
- 4-chloranylfuran-3-amine
