diethyl-[2-(2-methoxyphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1OC
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO2/c1-4-14(5-2)10-11-16-13-9-7-6-8-12(13)15-3/h6-9H,4-5,10-11H2,1-3H3/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
- 3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylate
- [(2R)-1-oxidanylbut-3-yn-2-yl]-(phenylmethyl)azanium
- 2-methyl-5-(phenylsulfonyl)benzenethiolate
- 4-oxidanylidene-3-[(quinolin-8-ylamino)methylidene]cyclohexa-1,5-diene-1-carboxylate
- methyl 4-(2-piperidin-1-ium-1-ylethanoylamino)benzoate
- (3R)-1-(2-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-dione
- 5-methyl-3-(4-methylpiperazin-4-ium-1-yl)pyridazino[3,4-b][1,4]benzoxazine
- 2-morpholin-4-ium-4-yl-N-naphthalen-1-yl-ethanamide
- 3-(3-methylbutanoylamino)benzoate
- (3S)-1-phenyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione
