1-[4-(ethylamino)phenyl]-4-(oxan-2-yloxy)butan-1-one
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Canonical SMILES:
CCNC1=CC=C(C=C1)C(=O)CCCOC2CCCCO2
Isomeric SMILES
CCNC1=CC=C(C=C1)C(=O)CCCOC2CCCCO2
InChI
InChI=1S/C17H25NO3/c1-2-18-15-10-8-14(9-11-15)16(19)6-5-13-21-17-7-3-4-12-20-17/h8-11,17-18H,2-7,12-13H2,1H3
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
- 4-bromanyl-N-ethyl-N-[2-(methoxymethoxy)ethyl]aniline
- N-ethyl-N-[6-(oxan-2-yloxy)hexyl]-4-[(E)-2-thiophen-2-ylethenyl]aniline
- potassium 1H-pyrrole
- 1-(trioxidanyl)octane
- N-ethyl-N-[5-(oxan-2-yloxy)pentyl]-4-[(E)-2-thiophen-2-ylethenyl]aniline
- 1H-pyrrole hydrate
- 1-[4-(ethylamino)phenyl]-6-(oxan-2-yloxy)hexan-1-one
- boron; ethoxyethane; 3,4,5-tris(fluoranyl)benzene-1,2-diamine
- 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonate
- 2,4,4-trimethylpentyl prop-2-enoate

