N-methyl-N-phenoxy-oct-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(=O)N(C)OC1=CC=CC=C1
Isomeric SMILES
CCCCCC#CC(=O)N(C)OC1=CC=CC=C1
InChI
InChI=1S/C15H19NO2/c1-3-4-5-6-10-13-15(17)16(2)18-14-11-8-7-9-12-14/h7-9,11-12H,3-6H2,1-2H3
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
- phenethyl 3-(aminocarbonylamino)-2-methyl-propanoate
- N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-N-methyl-2-phenoxy-octanamide
- 1-methyl-1-phenethyl-urea
- 13-methyl-11-(1-oxidanyl-5-phenyl-pentyl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one
- 2-ethylpyrrolidine-1-carboxamide
- N-phenethyl-1,4-diazepine-1-carboxamide
- 13-methyl-2,4,5,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- N-ethyl-2H-pyridine-1-carboxamide
- N-methyl-N-phenylsulfanyl-octanamide
- N-methyl-2-pentylsulfanyl-2-phenoxy-ethanamide
