4-nitroso-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)N=O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)N=O
InChI
InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
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
- 2-phenylethanamine hydrochloride
- 4-ethoxyaniline
- 1-(5-nitrofuran-2-yl)-N-phenyl-methanimine
- hydrogen sulfate; [2-(4-methylphenyl)ethylamino]azanium
- 2-(4-methylphenyl)ethyldiazane
- phenanthro[9,10-b]quinoline
- cyclobutane
- 2-azanylethanethiol hydrochloride
- methylsulfonyloxymethyl methanesulfonate
- propanedioate
