2-(2,3,5-trimethoxyphenyl)ethanamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CCN)OC)OC.[Cl-]
Isomeric SMILES
COC1=CC(=C(C(=C1)CCN)OC)OC.[Cl-]
InChI
InChI=1S/C11H17NO3.ClH/c1-13-9-6-8(4-5-12)11(15-3)10(7-9)14-2;/h6-7H,4-5,12H2,1-3H3;1H/p-1
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
- 3-(oxidanidylamino)indol-2-one
- trimethyl-[9-(oxan-2-yl)purin-6-yl]azanium chloride
- 3-(oxidanylamino)indol-2-one
- 1-(3-bromanylpropyl)-4-methyl-piperazine hydrobromide
- [(3E)-3-(2-chloranylthioxanthen-9-ylidene)propyl]-dimethyl-azanium chloride
- 4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]-2-(morpholin-4-ylmethyl)phenol chloride
- 4-(1H-benzimidazol-2-ylmethylamino)benzenesulfonamide chloride
- [4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]azanium chloride
- 6-chloranyl-N,N-dimethyl-7H-purine-2-sulfonamide
- N,N-bis(2-hydroxyethyl)-7H-purin-6-amine oxide
