1,1-dimethoxy-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1)(N)OC
Isomeric SMILES
COC(CC1=CC=CC=C1)(N)OC
InChI
InChI=1S/C10H15NO2/c1-12-10(11,13-2)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
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-(6-azanyl-2H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid
- (2-aminocarbonylphenyl) ethaneperoxoate
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoic acid; diazane
- 7-[[2-[(5-carboxy-1H-imidazol-4-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[[4-(2-sulfoethyl)pyridin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (1-oxidanylbenzotriazol-4-yl) prop-2-enyl carbonate
- tert-butyl ethanoate; 2-[[2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]ethanoic acid
- 2-[[2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]ethanoic acid; 2-oxidanylethanamide
- iodanylmethyl carbamate
- 1-trimethylsilylethyl carbonochloridate
