6-azanyl-2,2-dipropyl-1,3-dioxepan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(OCC(C(CO1)O)N)CCC
Isomeric SMILES
CCCC1(OCC(C(CO1)O)N)CCC
InChI
InChI=1S/C11H23NO3/c1-3-5-11(6-4-2)14-7-9(12)10(13)8-15-11/h9-10,13H,3-8,12H2,1-2H3
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
- [4-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl] ethanoate
- O5-phenyl O3-prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N1-phenyl-N4-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine
- 2-(2H-chromen-2-yl)-2H-chromene
- N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine
- indium(3+); iron(6+); octadecacyanide
- N-[3-[(4-phenylazanylphenyl)amino]phenyl]ethanamide
- gadolinium(3+); iron(6+); octadecacyanide
- N4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine
- N-[3-[methyl-[4-[methyl(phenyl)amino]phenyl]amino]phenyl]octane-1-sulfonamide
