N,N-dibutyl-3-ethynyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC(=C1)C#C
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC(=C1)C#C
InChI
InChI=1S/C16H23N/c1-4-7-12-17(13-8-5-2)16-11-9-10-15(6-3)14-16/h3,9-11,14H,4-5,7-8,12-13H2,1-2H3
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
- 3-phenyl-7-piperidin-1-yl-4,5,6,7-tetrahydro-1H-indazole
- 3-(4-chlorophenyl)-7-piperidin-1-yl-4,5,6,7-tetrahydro-1H-indazole
- 4-(3-phenyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)morpholine
- 4-[3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-7-yl]morpholine
- 4-[3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-7-yl]morpholine
- 3-(4-methoxyphenyl)-2-phenyl-7-piperidin-1-yl-4,5,6,7-tetrahydroindazole
- 3-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydroindazole
- 1-ethanoyl-6-nitro-2,3-dihydroquinolin-4-one
- 2-(4-bromanylbuta-2,3-dienylamino)ethanol
- N1-(2-chloroethyl)-N2-pentyl-but-3-yne-1,2-diamine
