1-azanyl-3-(2-ethoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(CN)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC(CN)O
InChI
InChI=1S/C11H17NO3/c1-2-14-10-5-3-4-6-11(10)15-8-9(13)7-12/h3-6,9,13H,2,7-8,12H2,1H3
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
- methyl 4-methyl-2-oxidanylidene-1H-quinoline-6-carboxylate
- 4,5-bis(chloranyl)-8-methoxy-2-methyl-quinoline
- 4-chloranyl-N,N,2-trimethyl-quinolin-6-amine
- 4,5-bis(chloranyl)-2,8-dimethyl-quinoline
- 1-azanyl-3-(4-bromanyl-2,6-dimethyl-phenoxy)propan-2-ol
- 1-azanyl-3-(4-chloranyl-3,5-dimethyl-phenoxy)propan-2-ol
- 1-azanyl-3-(2-phenylphenoxy)propan-2-ol
- 2-[2-[2-(3-methylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoic acid
- 3-(butan-2-ylsulfamoyl)-4-fluoranyl-benzoic acid
- 4-fluoranyl-3-(oxolan-2-ylmethylsulfamoyl)benzoic acid
