N-(2-phenylethynyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CNC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CNC2=CC=CC=C2
InChI
InChI=1S/C14H11N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10,15H
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
- diphenyl(2-phenylethynyl)alumane
- cyclopenta-1,3-diene; 2-methylpropane; titanium(4+)
- diethylalumanylium; N-methylmethanamine
- cyclopenta-1,3-diene; titanium(2+); tribromide
- methyl(diphenyl)alumane
- aluminum cyclohexyl butanoate
- dimethylalumanylium; N-phenylaniline
- N-(2-methylpropyl)-N-phenyl-aniline
- titanium(2+); 2,2,4-triethyl-3-oxidanylidene-hexanoate
- bis(oxidanyl)-oxidanylidene-titanium; oxolane; 2,2,3-tris(chloranyl)oxolane
