N-(4-methoxyphenyl)oct-2-yn-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC=NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCC#CC=NC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H19NO/c1-3-4-5-6-7-8-13-16-14-9-11-15(17-2)12-10-14/h9-13H,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
- 3-thiomorpholin-4-ylbenzenecarbonitrile
- 2-cyclohexyl-1-phenyl-pyrrolidine
- (NE)-N-(2-cyclohexylethylidene)-2-methyl-propane-2-sulfinamide
- N-[4-fluoranyl-2-(2-phenylethynyl)phenyl]methanamide
- 3-(3-chlorophenyl)imidazo[1,2-a]pyrimidine
- dimethyl (E)-2-[bis(prop-2-enyl)amino]but-2-enedioate
- (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride
- 5-(methoxymethyl)phenanthridin-6-one
- 3,5-bis(chloranyl)benzenesulfonic acid
- (4R)-4-acetyloxy-4-[(2R)-5-oxidanylideneoxolan-2-yl]butanoic acid
