nitrobenzene dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].[Cl-].[Cl-]
InChI
InChI=1S/C6H5NO2.2ClH/c8-7(9)6-4-2-1-3-5-6;;/h1-5H;2*1H/p-2
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
- methyl 1-methylpiperidine-3-carboxylate hydroiodide
- butanedioate; dibutyltin(2+)
- [1-oxidanyl-1-phosphono-2-(1,2,3,4-tetrahydroquinoxalin-2-yl)ethyl]phosphonic acid
- dibutyltin(2+); 2-oxidanylbenzoate
- [2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- 3-decyl-4-(4-hydroxyphenyl)benzoate
- (1-oxidanyl-1-phosphono-2-pyrrolidin-3-yl-ethyl)phosphonic acid
- 3-decyl-4-(4-hydroxyphenyl)benzoic acid
- [2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- 6-(trifluoromethyloxycarbonyl)naphthalene-2-carboxylic acid
