2,3-dihexoxy-4-hexyl-1-oxidanidyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OCCCCCC)OCCCCCC
InChI
InChI=1S/C27H43NO3/c1-4-7-10-13-19-24-23-18-14-15-20-25(23)28(29)27(31-22-17-12-9-6-3)26(24)30-21-16-11-8-5-2/h14-15,18,20H,4-13,16-17,19,21-22H2,1-3H3
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-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate
- 1-[bis(fluoranyl)methoxy]-2-fluoranyl-4-[[4-(4-pentylcyclohexyl)phenyl]methoxy]benzene
- 2,3-dibutoxy-4-octyl-1-oxidanidyl-quinolin-1-ium
- 3,4-dibutoxy-1-hexyl-quinolin-2-one
- 1,3-bis(fluoranyl)-5-methyl-2-(4-propylcyclohexyl)-4-[2-[4-(trifluoromethyl)phenyl]phenoxy]benzene
- 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride
- 1-(4-pentylcyclohexyl)-4-[[4-(trifluoromethyloxy)phenoxy]methyl]benzene
- 10-(2-dimethylaminoethylsulfanyl)-8-oxidanyl-indeno[1,2-b]quinolin-11-one
- 2,3,6-tris(fluoranyl)-5-[[4-(4-propylcyclohexyl)phenyl]methoxy]benzenecarbonitrile
- 3-[[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]oxycarbonyl-methyl-amino]propanoic acid
