2-(3-methoxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN.Cl
Isomeric SMILES
COC1=CC=CC(=C1)CCN.Cl
InChI
InChI=1S/C9H13NO.ClH/c1-11-9-4-2-3-8(7-9)5-6-10;/h2-4,7H,5-6,10H2,1H3;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'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-ethanediamide
- 4-[2,3-bis(2-bromoethylsulfanyl)propoxy]benzoic acid
- 4-phenyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- N,N,3-trimethylbutan-1-amine
- 4,5,6,7-tetrakis(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
- 4-iodanyl-5-methyl-2-propan-2-yl-phenol
- 1-[butylsulfanyl(ethyl)phosphoryl]oxybutane
- chloranyl-bis(fluoranyl)-sulfanylidene-$l^{5}-phosphane
- 2-diethylaminoethyl benzoate hydrochloride
- diethyltin; octanoic acid
