2-chloranylaniline nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)Cl.N(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)Cl.N(=O)[O-]
InChI
InChI=1S/C6H6ClN.HNO2/c7-5-3-1-2-4-6(5)8;2-1-3/h1-4H,8H2;(H,2,3)/p-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
- ethyl ethanoate; 2-nitro-N-phenyl-ethanamide
- benzaldehyde; ethene
- 7-chloranyl-2-hexyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2,2-dinitro-N-phenyl-ethanamide chloride
- 2H-pyridazino[4,5-b]quinolin-1-one
- 2,6-bis(azanyl)-2-(2,6-dinitrophenyl)hexanoic acid
- 7-chloranyl-2-[(3-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 7-chloranyl-2-(4-methoxypyridin-3-yl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2,6-bis(azanyl)hexanoic acid; 2,6-dinitrophenol
- 7,9-bis(chloranyl)-2-(2,4-dimethylphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
