N-ethenyl-2-phenyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C=CNC1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-2-19-18-16-11-7-6-10-15(16)12-13-17(18)14-8-4-3-5-9-14/h2-13,19H,1H2
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'-(diethylamino)-6'-(3,5-dimethylpyrazol-1-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2'-pyrazol-1-ylspiro[2-benzofuran-3,9'-xanthene]-1-one
- formamido ethanoate
- 3-azanyl-1-phenyl-naphthalen-2-ol
- 1-butyl-4-[2-[2-(4-butylphenyl)propan-2-ylperoxy]propan-2-yl]benzene
- 3-azanyl-2-phenyl-naphthalen-1-ol
- 1-cyclobutylethylazanium
- 2,5-bis(iodanyl)aniline
- 6-[[7-carboxy-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.2.0]heptan-6-yl]carbonyloxycarbonyl]-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.2.0]heptane-7-carboxylic acid
- (3-acetamidophenyl) N-phenethyl-N-prop-2-enyl-carbamate
