2-(2-methoxyphenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCN.Cl
Isomeric SMILES
COC1=CC=CC=C1CCN.Cl
InChI
InChI=1S/C9H13NO.ClH/c1-11-9-5-3-2-4-8(9)6-7-10;/h2-5H,6-7,10H2,1H3;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
- 3-chloranyl-4-piperidin-1-yl-5H-pyrano[3,2-c]chromen-2-one
- 1-(2,3,4-trimethoxyphenyl)propan-2-amine hydrochloride
- 3-chloranyl-4-[methyl(phenyl)amino]-5H-pyrano[3,2-c]chromen-2-one
- 1-(2,4,6-trimethoxyphenyl)propan-2-amine hydrochloride
- 3-chloranyl-4-(diphenylamino)-5H-pyrano[3,2-c]chromen-2-one
- ethyl 2-(3-azanyl-5-phenyl-pyrazol-1-yl)ethanoate
- N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride
- 2-(3-azanyl-5-phenyl-pyrazol-1-yl)ethanoic acid
- ethyl 2-[3-azanyl-4-cyano-5-(cyanomethyl)pyrazol-1-yl]ethanoate
- 2-[3-azanyl-4,6-bis(oxidanylidene)-7H-pyrazolo[4,3-c]pyridin-1-yl]ethanoic acid
