2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)CCN.Cl
Isomeric SMILES
C1COC2=C1C=C(C=C2)CCN.Cl
InChI
InChI=1S/C10H13NO.ClH/c11-5-3-8-1-2-10-9(7-8)4-6-12-10;/h1-2,7H,3-6,11H2;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
- 5-[2-(4-fluorophenyl)ethyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 4-(1-adamantyl)-1-(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)butane-1,2,4-trione
- 1-ethyl-7-methoxy-3,4-dihydroisoquinoline; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1,5-bis(1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)pentane-1,2,4,5-tetrone
- 1-ethyl-7-methoxy-3,4-dihydroisoquinoline
- 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(2,2-diphenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-7-methyl-2-oxidanyl-1H-quinolin-4-one
- 1-[7-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one
- tris[4b,8-dimethyl-8-[(1-phenylcyclohexyl)methylcarbamoyl]-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] phosphate
