carbonochloridic acid; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].C(=O)(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].C(=O)(O)Cl
InChI
InChI=1S/C6H5NO2.CHClO2/c8-7(9)6-4-2-1-3-5-6;2-1(3)4/h1-5H;(H,3,4)
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
- 3,3-bis(bromanyl)propanamide
- 6-azanyl-6-sulfo-cyclohexa-2,4-diene-1-carboxylic acid
- 2-[2-azanylethanoyl-[2-(2-sulfanylethanoylamino)ethanoyl]amino]ethanoic acid
- 1-(4-phenylbutanoyl)piperidine-4-carboxylate
- [2-fluoranyl-1-(trifluoromethylsulfanyl)cyclopropyl]-(4-fluorophenyl)methanone
- 1-(4-phenylbutanoyl)piperidine-4-carboxylic acid
- N-propyl-N-triethoxysilyl-carbamate
- O-(2-methyl-7-propan-2-yl-non-8-enyl)hydroxylamine
- propyl(triethoxysilyl)carbamic acid
- 3-(1H-imidazol-5-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide
