1-(cyclopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCC(CNC2CC2)O
Isomeric SMILES
COCCC1=CC=C(C=C1)OCC(CNC2CC2)O
InChI
InChI=1S/C15H23NO3/c1-18-9-8-12-2-6-15(7-3-12)19-11-14(17)10-16-13-4-5-13/h2-3,6-7,13-14,16-17H,4-5,8-11H2,1H3
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
- 1-(5-chloranylpentoxy)-4-(2-methoxyethyl)benzene
- 1-(2-chloroethyloxy)-4-(2-methoxyethyl)benzene
- 1-(4-bromanylbutoxy)-4-(2-methoxyethyl)benzene
- 1-(3-chloranylpropoxy)-4-(2-methoxyethyl)benzene
- 2-chloranyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridine
- 2-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide
- 4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide
- 2-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbothioamide
- 6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbothioamide
- 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide
