5-(phenoxymethyl)-1,2-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNOCC1COC2=CC=CC=C2
Isomeric SMILES
C1CNOCC1COC2=CC=CC=C2
InChI
InChI=1S/C11H15NO2/c1-2-4-11(5-3-1)13-8-10-6-7-12-14-9-10/h1-5,10,12H,6-9H2
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
- propanedioic acid; protactinium
- (3-carboxy-4-oxidanyl-4-oxidanylidene-butoxy)lead; protactinium
- (3-carboxy-4-oxidanyl-4-oxidanylidene-butoxy)lead
- methoxy(sulfonyl)methane
- 2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3-[(2R)-2,3,4,5-tetrahydro-1-benzofuran-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 1-[(4-methylphenoxy)methyl]piperidine
- 1-[(4-methylphenoxy)methyl]pyrrolidine
- 3-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one
- 2,3-dimethyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 2-ethyl-3,4-dimethyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
