methane; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
C.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.CH4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H4
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
- 2,3-diphenylindolizin-4-ium-1-one triiodide
- 2,3-diphenylindolizin-4-ium-1-one
- N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline
- dipotassium ethanebis(thioate)
- potassium bis-(4-methylphenyl)sulfonylazanide
- disodium ethane-1,2-disulfonate
- sodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoate; iron
- fluoranylchromium(2+)
- (3-azanyl-2-oxidanylidene-propyl)carbamic acid
- guanidine; sulfuric acid
