2-[(2-methoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCO
Isomeric SMILES
COC1=CC=CC=C1CNCCO
InChI
InChI=1S/C10H15NO2/c1-13-10-5-3-2-4-9(10)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3
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
- 7-chloranyl-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol
- 2-butylsulfanyl-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
- 2-phenethylsulfanyl-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
- 2-[(2,4-dinitrophenyl)-methyl-amino]ethanoic acid
- 3-[(2,4-dinitrophenyl)amino]-2-oxidanyl-propanoic acid
- 2-[(2,4-dinitrophenyl)amino]-3-sulfanyl-butanoic acid
- 2-[(2,4-dinitrophenyl)amino]-2-methyl-3-oxidanyl-propanoic acid
- 2-[(2,4-dinitrophenyl)amino]pentanoic acid
- methyl 2-[(2,4-dinitrophenyl)amino]-3-methoxy-propanoate
