1-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CCOCCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCC[NH+](CC1)CCOCCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C22H29NO2/c1-2-9-15-23(14-8-1)16-17-24-18-19-25-22-13-7-6-12-21(22)20-10-4-3-5-11-20/h3-7,10-13H,1-2,8-9,14-19H2/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
- 1-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]azepane
- 4-(4-chloranylphenoxy)butyl-cyclohexyl-azanium
- N-[4-(4-chloranylphenoxy)butyl]cyclohexanamine
- 1-(4-phenylsulfanylbutyl)piperazine-1,4-diium
- 1-(4-phenylsulfanylbutyl)piperazine
- 3-(2-iodanyl-4-methyl-phenoxy)propyl-bis(prop-2-enyl)azanium
- 3-(2-iodanyl-4-methyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- 1-[3-(3-methoxyphenoxy)propyl]azepan-1-ium
- 1-[3-(3-methoxyphenoxy)propyl]azepane
- 1-[4-(2-ethoxyphenoxy)butyl]piperazine-1,4-diium
