2-(4-methoxyphenyl)-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2NCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2NCCCO2
InChI
InChI=1S/C11H15NO2/c1-13-10-5-3-9(4-6-10)11-12-7-2-8-14-11/h3-6,11-12H,2,7-8H2,1H3
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-[azanyl(methoxy)phosphinothioyl]oxy-2-cyclohexyl-benzene
- (4-butan-2-ylphenyl) 3,4-bis(chloranyl)benzoate
- phenyl acridine-9-carboxylate
- N'-phenylmethanesulfonohydrazide
- N-[[3,4-bis(chloranyl)phenoxy]-methoxy-phosphoryl]methanamine
- 4-methyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenesulfonohydrazide
- 1-[4-[4-[2,2-bis(oxidanyl)ethanoyl]phenyl]phenyl]-2,2-bis(oxidanyl)ethanone
- (phenylmethyl) 2-di(propan-2-yloxy)phosphorylethanoate
- N-methyl-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- N-[methoxy-(4-methoxyphenoxy)phosphinothioyl]ethanamine
