2-[2-(aminomethyl)-6-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCCO)CN
Isomeric SMILES
COC1=CC=CC(=C1OCCO)CN
InChI
InChI=1S/C10H15NO3/c1-13-9-4-2-3-8(7-11)10(9)14-6-5-12/h2-4,12H,5-7,11H2,1H3
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
- 2-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
- 2-(2-ethoxyethoxy)-3-methoxy-benzoic acid
- 2-chloranyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
- 2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
- 5-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pentanamide
- 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclohexyl-ethanamide
- 2-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-butanamide
- 2-[2-(aminomethyl)-6-methoxy-phenoxy]-1-(azepan-1-yl)ethanone
- 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
- 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-ethanamide
