1-[2-(4-dodecoxyphenyl)quinoxalin-6-yl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)C(=O)CCCCC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)C(=O)CCCCC
InChI
InChI=1S/C32H44N2O2/c1-3-5-7-8-9-10-11-12-13-15-23-36-28-20-17-26(18-21-28)31-25-33-30-24-27(19-22-29(30)34-31)32(35)16-14-6-4-2/h17-22,24-25H,3-16,23H2,1-2H3
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
- 1-[2-[4-azanyl-2-methyl-3-phenylmethoxy-6-(3-pyrrolidin-1-ylcarbonylphenyl)quinolin-5-yl]-2-oxidanylidene-ethyl]urea hydrochloride
- 6-butyl-2-(4-decoxyphenyl)quinoxaline
- 1-[2-[4-azanyl-2-methyl-3-phenylmethoxy-6-(3-pyrrolidin-1-ylcarbonylphenyl)quinolin-5-yl]-2-oxidanylidene-ethyl]urea
- [4-(6-octylquinoxalin-2-yl)phenyl] nonanoate
- 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-(2-ethoxyethyl)benzamide
- 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-N,2-dimethyl-4-phenyl-N-(pyridin-2-ylmethyl)-4H-quinoline-5-carboxamide dihydrochloride
- 1-[2-(aminocarbonylamino)ethanoyl]-3-[azanyl(phenyl)methoxy]-N,2-dimethyl-4-phenyl-N-(pyridin-2-ylmethyl)-4H-quinoline-5-carboxamide
- 5-[4-[2-azanylethanoyl(methyl)amino]-3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-5-prop-2-enoyl-4H-quinolin-1-yl]-N-prop-2-enyl-pyridine-2-carboxamide
- 4-[(E)-3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide; 2-[2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinolin-1-ium-1-yl]-N-methyl-ethanamide
- 3-[(E)-3-[[2-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
