1,2,3-tris(chloranyl)benzene nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)Cl.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)Cl.[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H3Cl3.NO3/c7-4-2-1-3-5(8)6(4)9;2-1(3)4/h1-3H;/q;-1
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-[2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxy-3-oxidanyl-butanedioic acid
- 3-nitrocyclohexa-1,3-diene-1,2-diol
- cobalt(3+); ethane; phosphane
- cobalt(3+); octane; phosphane
- 2-ethylpentyl methanoate
- butane; cobalt(3+); phosphane
- 2-methanidylpropane; phosphane; rhodium(3+)
- 4-methyl-2-propyl-pentanal
- 3-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-methyl]sulfanylpropanoate
- butane; phosphane; rhodium(3+)
