pentyl 2-[2-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(=O)C1=CC=CC=C1CN(C)C
Isomeric SMILES
CCCCCOC(=O)C(=O)C1=CC=CC=C1CN(C)C
InChI
InChI=1S/C16H23NO3/c1-4-5-8-11-20-16(19)15(18)14-10-7-6-9-13(14)12-17(2)3/h6-7,9-10H,4-5,8,11-12H2,1-3H3
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
- 1-(4-bromophenyl)-1-(2-fluorophenyl)-2-[6-[methyl(prop-2-enyl)amino]hexoxy]ethanol
- scandium(3+) trisulfate hexahydrate
- tert-butyl (4-oxidanylpiperidin-1-yl) carbonate
- indium(3+) trinitrate pentahydrate
- 1-(4-bromophenyl)-2,2,2-tris(fluoranyl)-1-[2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]ethanol
- (Z)-1,4-dihydroimidazol-5-ylidenemethanamine
- [3-(4-bromophenyl)-2-ethenyl-phenoxy]-trimethyl-silane
- (E)-4-[1-(4-bromophenyl)cyclopropyl]-N-methyl-4-phenoxy-but-2-en-1-amine
- 6-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]oxy-N-methyl-hexan-1-amine
- 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorophenyl)carbonyl-benzenecarbonitrile
