1,3-dimethyl-4-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCCC1OC2=CC3=C(C=C2)OC(CC3)C4=CC=CC=C4)C
Isomeric SMILES
CC1CN(CCCC1OC2=CC3=C(C=C2)OC(CC3)C4=CC=CC=C4)C
InChI
InChI=1S/C23H29NO2/c1-17-16-24(2)14-6-9-21(17)25-20-11-13-23-19(15-20)10-12-22(26-23)18-7-4-3-5-8-18/h3-5,7-8,11,13,15,17,21-22H,6,9-10,12,14,16H2,1-2H3
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
- 2-cyclohexyl-7-[3-(dimethylamino)-1-phenyl-propoxy]chromen-4-one
- 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
