1-(4-ethoxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)N.Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)N.Cl
InChI
InChI=1S/C10H15NO.ClH/c1-3-12-10-6-4-9(5-7-10)8(2)11;/h4-8H,3,11H2,1-2H3;1H
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
- 1H-indol-3-yl(piperazin-1-yl)methanone hydrochloride
- methyl 5-azanyl-1-benzofuran-2-carboxylate hydrochloride
- 1,4-bis(chloranyl)-2-(2-chloroethylsulfinyl)benzene
- 2-(5-morpholin-4-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)ethanenitrile hydrobromide
- cyclopropylmethyldiazane hydrochloride
- 3-(chloromethyl)-4,5-dimethyl-1,2,4-triazole hydrochloride
- (NE)-N-[1-[5-(4-fluorophenyl)thiophen-2-yl]ethylidene]hydroxylamine
- (NE)-N-[1-[5-(3-bromophenyl)thiophen-2-yl]ethylidene]hydroxylamine
- 4-(cyclopropylamino)piperidine-4-carboxamide dihydrochloride
- N-(3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine
