4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine
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Canonical SMILES:
CCOC1=CC=CC=C1OCCCCNC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCNC
InChI
InChI=1S/C13H21NO2/c1-3-15-12-8-4-5-9-13(12)16-11-7-6-10-14-2/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3
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-methyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine hydrochloride
- 7-methylsulfanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 8-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-methyl-3-(phenylmethyl)-1,3-thiazole-2-thione
- 3,5-dimethyl-4-phenyl-1,3-thiazole-2-thione
- N-(3-methoxyphenyl)hydroxylamine
- methyl 1-methyl-2,3-dihydroindole-2-carboxylate
- azido-(3,5-dimethoxyphenyl)methanone

