1-[3-[ethyl(heptyl)amino]propoxy]-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CC)CCCOC1(CCC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCCN(CC)CCCOC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C21H35NO2/c1-3-5-6-7-10-16-22(4-2)17-11-18-24-21(23)15-14-19-12-8-9-13-20(19)21/h8-9,12-13,23H,3-7,10-11,14-18H2,1-2H3
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-[3-(3-bicyclo[2.2.1]heptanylamino)propoxy]-1-benzofuran-3-one
- azanyl-[(E)-1-(6-chloranylpyridin-3-yl)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]-dimethyl-azanium
- 2-[3-[ethyl(pentyl)amino]propoxy]-1-benzofuran-3-one; 4-methylbenzenesulfonic acid
- N-[(6-chloranylpyridin-3-yl)methyl]-2,2,2-tris(fluoranyl)-N-[(Z)-4,4,4-tris(fluoranyl)-1-(methylamino)-3-oxidanylidene-but-1-enyl]ethanamide
- 2-[3-[ethyl(pentyl)amino]propoxy]-1-benzofuran-3-one
- (E)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-4-(pyridin-2-ylmethylamino)but-3-en-2-one
- 3-[ethyl(heptyl)amino]-2-propoxy-2H-1-benzofuran-3-ol
- 2-methyl-1-propan-2-yl-imidazole; 2-oxidanylbenzoic acid
- 2-[3-(3-bicyclo[2.2.1]heptanylamino)propoxy]-1-benzofuran-3-one; 4-methylbenzenesulfonic acid
- 1,6-bis(bromanyl)hexane; 1,8-bis(bromanyl)octane; 1,3-bis(bromanyl)propane; 1,4-bis(chloranyl)butane
