2-cyclohexyl-7-[3-(dimethylamino)-1-phenyl-propoxy]chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C=C(O3)C4CCCCC4
Isomeric SMILES
CN(C)CCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C=C(O3)C4CCCCC4
InChI
InChI=1S/C26H31NO3/c1-27(2)16-15-24(19-9-5-3-6-10-19)29-21-13-14-22-23(28)18-25(30-26(22)17-21)20-11-7-4-8-12-20/h3,5-6,9-10,13-14,17-18,20,24H,4,7-8,11-12,15-16H2,1-2H3
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
- 6-[2-(1-methylpiperidin-2-yl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one
- 6-(piperidin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one
- 3-phenyl-5-(piperidin-3-ylmethoxy)chromen-4-one
- 3-cyclopentyl-7-[3-(methylamino)-1-phenyl-propoxy]chromen-4-one
- mercury(2+) diethanoate hydroiodide
- 2-acetyloxyethyl ethanoate; [2,2-diacetyloxy-1,1,2-tris(azanyl)ethyl] ethanoate
- [2,2-diacetyloxy-1,1,2-tris(azanyl)ethyl] ethanoate
- 1-dodecylsulfonyl-4-methyl-benzene
- 1-(prop-2-enoylamino)hexadecane-1-sulfonic acid
- 2-(2-methylprop-2-enoylamino)hexadecane-1-sulfonic acid
