1-azanyl-3-(3-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(CN)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC(CN)O
InChI
InChI=1S/C10H15NO3/c1-13-9-3-2-4-10(5-9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
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
- (4-methoxypyridin-3-yl)boronic acid hydrochloride
- 1-azanyl-3-(4-chloranylphenoxy)propan-2-ol
- 2-(3,4-dihydroisoquinolin-1-yl)ethanenitrile
- 1-azanyl-3-(4-bromanylphenoxy)propan-2-ol
- 3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzothiazol-2-one
- 1-azanyl-3-(4-ethylphenoxy)propan-2-ol
- 3-[[4-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
- 1-azanyl-3-(4-tert-butylphenoxy)propan-2-ol
- 1-azanyl-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol hydrochloride
- 1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride
