2-(4-propoxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCN.Cl
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCN.Cl
InChI
InChI=1S/C11H17NO.ClH/c1-2-9-13-11-5-3-10(4-6-11)7-8-12;/h3-6H,2,7-9,12H2,1H3;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
- 2-(4-propoxyphenyl)ethanamine
- 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
- 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
- 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methylbenzene-1,4-diamine; oxepan-2-one
- 5,5-bis(4-methylphenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]imidazolidine-2,4-dione
- 1-(3-chloranyl-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
- 1-(3-chloranyl-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 1-(3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 3-(2-chloranyl-7-fluoranyl-thioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine
- 1-(3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
