11-[10-(11-oxidanylundecyl)phenazin-5-yl]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCCCCCCCCCO)CCCCCCCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCCCCCCCCCO)CCCCCCCCCCCO
InChI
InChI=1S/C34H54N2O2/c37-29-21-13-9-5-1-3-7-11-19-27-35-31-23-15-17-25-33(31)36(34-26-18-16-24-32(34)35)28-20-12-8-4-2-6-10-14-22-30-38/h15-18,23-26,37-38H,1-14,19-22,27-30H2
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
- 3-[10-[3-(3-oxidanylpropoxy)propyl]phenazin-5-yl]propan-1-ol
- fluoranyl-bis(oxidanidyl)borane; 11-[4-[1-(11-oxidanylundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol
- 5-phenyl-10-[4-(4-pyridin-4-ylpyridin-1-ium-1-yl)butyl]phenazine bromide
- 5-phenyl-10-[4-(4-pyridin-4-ylpyridin-1-ium-1-yl)butyl]phenazine
- bis(fluoranyl)borinate; 1-[(2-ethenylphenyl)methyl]-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium
- 2-[10-(2-hydroxyethyl)phenazin-5-yl]ethanol
- dipotassium 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- fluoranyl-bis(oxidanidyl)borane; 11-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol
- disodium 1,2-dihydrophenazine
- 1,2-dihydrophenazine
