2-(2-phenylphenoxy)ethyl-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCC[NH2+]CCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-12-18-13-14-19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3/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-[2-(2-phenylphenoxy)ethyl]propan-1-amine
- 3-(2-tert-butyl-4-methyl-phenoxy)propyl-cyclopropyl-azanium
- N-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]cyclopropanamine
- 3-(2-tert-butyl-4-methyl-phenoxy)propyl-propan-2-yl-azanium
- 3-(2-tert-butyl-4-methyl-phenoxy)-N-propan-2-yl-propan-1-amine
- 3-(2-tert-butyl-4-methyl-phenoxy)propyl-propyl-azanium
- 3-(2-tert-butyl-4-methyl-phenoxy)-N-propyl-propan-1-amine
- 3-(2-tert-butyl-4-methyl-phenoxy)propyl-ethyl-azanium
- 3-(2-tert-butyl-4-methyl-phenoxy)-N-ethyl-propan-1-amine
- 2-(2-tert-butyl-4-methyl-phenoxy)ethyl-cyclopropyl-azanium
