ethyl-[3-(2-phenylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC[NH2+]CCCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-18-13-8-14-19-17-12-7-6-11-16(17)15-9-4-3-5-10-15/h3-7,9-12,18H,2,8,13-14H2,1H3/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-ethyl-3-(2-phenylphenoxy)propan-1-amine
- cyclopropyl-[2-(2-phenylphenoxy)ethyl]azanium
- N-[2-(2-phenylphenoxy)ethyl]cyclopropanamine
- 2-(2-phenylphenoxy)ethyl-propan-2-yl-azanium
- 3-(4-propoxyphenoxy)-N-propyl-propan-1-amine
- ethyl-[3-(4-propoxyphenoxy)propyl]azanium
- N-ethyl-3-(4-propoxyphenoxy)propan-1-amine
- methyl-[3-(4-propoxyphenoxy)propyl]azanium
- N-methyl-3-(4-propoxyphenoxy)propan-1-amine
- 3-(4-bromanyl-2-fluoranyl-phenoxy)propyl-cyclopropyl-azanium
