2-chloranyl-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C4H2ClNO3/c5-3-1-2-4(9-3)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
- 1-bromanyl-2,2,3-trimethyl-adamantane
- 1-bromanyl-3,4-bis(chloranyl)but-1-yne
- 1-bromanyl-1,4-bis(chloranyl)buta-1,2-diene
- 3,4-bis(bromanyl)-1-chloranyl-but-1-yne
- 1,4-bis(bromanyl)-1-chloranyl-buta-1,2-diene
- 3,4-bis(bromanyl)-1-iodanyl-but-1-yne
- 1,3,4-tris(bromanyl)but-1-yne
- 1,1,4-tris(bromanyl)buta-1,2-diene
- 1,1,2,3,4-pentakis(bromanyl)but-1-ene
- N-(2-ethoxy-2-methoxy-propyl)-4-methyl-benzenesulfonamide
