aniline; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2.C6H7N/c8-7(9)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5H;1-5H,7H2
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
- 1,2,3-trimethylquinoxalin-1-ium hexafluorophosphate
- 1-phenyl-2-quinolin-1-ium-1-yl-ethanone hexafluorophosphate
- propane iodide
- 4-(4-methylsulfonylphenyl)benzene-1,2-diol
- 5-(4-methylsulfonylphenyl)-2-propan-2-yloxy-phenol
- ethane iodide
- sodium 3-methylbutanoic acid
- 4,6-ditert-butyl-2-(3,5-ditert-butyl-2-methyl-phenyl)-3-methyl-phenol
- (3,6-ditert-butylnaphthalen-2-yl) diphenyl phosphite
- naphthalen-1-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
