diethyl-[2-(3-propoxyphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC=C1)OCC[NH+](CC)CC
Isomeric SMILES
CCCOC1=CC(=CC=C1)OCC[NH+](CC)CC
InChI
InChI=1S/C15H25NO2/c1-4-11-17-14-8-7-9-15(13-14)18-12-10-16(5-2)6-3/h7-9,13H,4-6,10-12H2,1-3H3/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
- 2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]ethyl-diethyl-azanium
- 3-azaniumylpropane-1-sulfonate
- 3-methylsulfanylpropylazanium
- bis(3-azaniumylpropyl)azanium
- (2S)-2-azaniumyl-6-(trimethylazaniumyl)hexanoate
- 2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]benzoate
- (3E,6E)-3,6-bis(phenylmethylidene)piperazine-2,5-dione
- 1-(2-hydroxyethyl)-3-(4-methylcyclohexyl)thiourea
- 1-phenyl-4-(phenylmethylsulfanyl)phthalazine
- 1-[(3-chlorophenyl)methylsulfanyl]-4-phenyl-phthalazine
