1,1'-biphenyl; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H10.C6H5NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-7(9)6-4-2-1-3-5-6/h1-10H;1-5H
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-dimethyl-5-methylidene-cyclohexan-1-one
- (2,2-dimethyl-3-oxidanyl-propyl) octadecanoate
- butanoyl benzenecarboperoxoate
- 2-ethoxyethyl hexadecanoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; octadecanoate
- (2,2-dimethyl-3-oxidanyl-propyl) hexadecanoate
- 4-methyl-1-(3-phenoxyphenyl)pentan-3-one
- 5-methyl-1-phenoxy-1-phenyl-hexan-2-one
- 3-[(4-chlorophenyl)methyl]-4-methyl-1-(3-phenoxyphenyl)pentan-3-ol
- 2-methyl-3-thiocyanato-propanoic acid
