N,N-dimethyl-2-(2-phenylethynyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1C#CC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=CC=CC=C1C#CC2=CC=CC=C2
InChI
InChI=1S/C16H15N/c1-17(2)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-11H,1-2H3
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
- N,N-dimethyl-2-(2-phenylethynyl)aniline; pentane-2,4-diol; ruthenium(1+)
- isoquinolin-2-ium
- 1,2-bis(oxidanyl)ethane-1,2-dithiolate; ethanebis(thioate); indium(3+)
- 1,2-bis(sulfanyl)ethane-1,2-diol
- [2,4,5-tris[bis(oxidanyl)methyl]cyclohexyl]methanediol
- dizinc 2-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-4-[5-[(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-2,4-dimethyl-pyrrol-1-id-3-yl]sulfanyl-3,5-dimethyl-pyrrole
- bis(chloranyl)copper; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one
- 4-ethyl-2-[[4-[[5-[(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]sulfanyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethyl-pyrrole
- butane-1,1,4,4-tetrol; cadmium; octahydrate
