6-phenyl-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCOC1C2=CC=CC=C2
Isomeric SMILES
C1CNCOC1C2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10-11H,6-8H2
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
- 6-methyl-6-phenyl-1,3-oxazinane
- O1-ethyl O3-methyl 4-oxidanylidenepiperidine-1,3-dicarboxylate
- 2-(4-azanylbutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; sulfuric acid
- diphenylgermane
- 1-methoxy-2-methylsulfanyl-benzene
- 1,2-diphenylbenzimidazole
- 1-[bis(2-hydroxyethyl)amino]hexadecan-2-ol
- tris(2-chloranyl-3-prop-2-enoxy-propyl) phosphite
- 6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octane
- 3-[[1-(2-ethylhexoxy)-2-methyl-propoxy]methyl]heptane
