2-(1,3-benzodioxol-5-yloxy)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCN.Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCN.Cl
InChI
InChI=1S/C9H11NO3.ClH/c10-3-4-11-7-1-2-8-9(5-7)13-6-12-8;/h1-2,5H,3-4,6,10H2;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-(1,3-benzodioxol-5-yloxy)-1,4-diethyl-piperazine
- 2-[2,2-bis(fluoranyl)ethoxy]-1,1,1,2-tetrakis(fluoranyl)ethane
- 1-iodanyl-2-octoxy-benzene
- 1-fluoranyl-2-(4-octylphenoxy)benzene
- 3-heptoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene
- 3-ethylquinoline-8-sulfonic acid
- [2-(4H-quinolin-1-yl)imidazol-4-yl] hydrogen carbonate
- 3-[1-(2-azanylethyl)-4,5-diphenyl-pyrazol-3-yl]-N,N-diethyl-propan-1-amine
- 3-[1-(2-azanylethyl)-4,5-bis(4-fluorophenyl)pyrazol-3-yl]-N,N-diethyl-propan-1-amine
- (4-butylcyclohexyl)-cyclohexyl-methanol
