dimethyl-(11-oxidanylidene-11-phenoxy-undecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCCCCCCCCC(=O)OC1=CC=CC=C1
Isomeric SMILES
C[NH+](C)CCCCCCCCCCC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C19H31NO2/c1-20(2)17-13-8-6-4-3-5-7-12-16-19(21)22-18-14-10-9-11-15-18/h9-11,14-15H,3-8,12-13,16-17H2,1-2H3/p+1
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-bis(fluoranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; ethane
- trimethyl-[3-(methylamino)propyl]azanium chloride
- heptane-1,1-diol dichloride
- heptane-1,1-diol
- 1-(2-oxidanylidenepropylamino)propan-2-one
- molybdenum(2+); titanium(2+); tungsten(2+)
- 1,2,2-tris(diethylphosphorylmethyl)-1,4,7,10-tetrazacyclododecane
- 1,1-bis(diethylphosphorylmethyl)-4-(4-methylphenyl)sulfonyl-1,4,7-triazonan-1-ium
- [1-(phosphonomethyl)-1,4,7,10-tetrazacyclododec-2-yl]methylphosphonic acid
- [1-(phosphonomethyl)-1,4,7-triazonan-2-yl]methylphosphonic acid
