ethyl-phenoxy-phenyl-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CC)(C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC[N+](CC)(C1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H22NO/c1-3-15-18(4-2,16-11-7-5-8-12-16)19-17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3/q+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
- 6-chloranyl-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole
- N-methyl-N-[2-(3-phenylpropoxy)ethyl]aniline
- N-butyl-N-(1-phenylsulfanylethyl)aniline
- N-butyl-N-(3-methyl-5-propan-2-yl-phenoxy)aniline
- 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- [1-chloranyl-3-[ethyl(phenyl)amino]propan-2-yl] N-phenylcarbamate
- 2,2,4-trimethyl-1-[2-(4-methylphenoxy)ethyl]-3,4-dihydroquinoline
- 4-chloranyl-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole
- 1-[1-[2,4-bis(chloranyl)phenoxy]ethyl]-2,3,3-trimethyl-2H-indole
- 2,2,4-trimethyl-1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydroquinoline
