2-(4-methoxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN.Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCN.Cl
InChI
InChI=1S/C9H13NO.ClH/c1-11-9-4-2-8(3-5-9)6-7-10;/h2-5H,6-7,10H2,1H3;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
- N-(2-fluoranylethyl)cyclohexanamine hydrochloride
- N-(2-fluoranylethyl)cyclohexanamine
- 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-diethyl-ethanamine
- hexanedioate
- (1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
- (8S,9S,10R,13S,14S,17S)-6-chloranyl-17-ethanoyl-17-ethyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride
- 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate dihydrobromide
- 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate
- 5-(N'-phenylcarbamimidoyl)sulfanylpentyl N'-phenylcarbamimidothioate dihydrobromide
