diethyl-[6-(4-iodanylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCCCOC1=CC=C(C=C1)I
Isomeric SMILES
CC[NH+](CC)CCCCCCOC1=CC=C(C=C1)I
InChI
InChI=1S/C16H26INO/c1-3-18(4-2)13-7-5-6-8-14-19-16-11-9-15(17)10-12-16/h9-12H,3-8,13-14H2,1-2H3/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
- N,N-diethyl-6-(4-iodanylphenoxy)hexan-1-amine
- diethyl 2-[3-(2-methylphenoxy)propyl]propanedioate
- (5Z)-3-(3-chlorophenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- diethyl-[5-(2,3,5-trimethylphenoxy)pentyl]azanium
- N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
- 4-(2,3,5-trimethylphenoxy)butane-1-thiol
- 1-[5-(4-methoxyphenoxy)pentyl]piperidin-1-ium
- 1-[5-(4-methoxyphenoxy)pentyl]piperidine
- 4-[3-(2-methoxyphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- 1-[4-(3-phenoxyphenoxy)butyl]piperidin-1-ium
