2-[(4-methoxyphenoxy)methyl]-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCN2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)OCN2CCCO2
InChI
InChI=1S/C11H15NO3/c1-13-10-3-5-11(6-4-10)14-9-12-7-2-8-15-12/h3-6H,2,7-9H2,1H3
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-(phenoxymethyl)-1,2-oxazolidine
- N-[4-(1,2-oxazolidin-2-ylmethoxy)phenyl]ethanamide
- 2-(1,2,4-triazol-1-yl)ethanimine
- 2-(1,2,4-triazol-1-ylmethyl)-1,2-oxazolidine
- 1-(2-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine
- 1-(1,2,4-triazol-1-yl)ethanimine
- 4-(1,2,3-triazol-1-ylmethyl)-1,2-oxazolidine
- 2-[(2-nitrophenoxy)methyl]-1,2-oxazolidine
- 2-[4,5-bis(chloranyl)-3H-1,2,4-triazol-2-yl]-1-phenyl-ethanone; 2-(4-methyl-3H-1,2,4-triazol-2-yl)-1-phenyl-ethanone
- 2-[4,5-bis(chloranyl)-3H-1,2,4-triazol-2-yl]-1-phenyl-ethanone
