4-(phenylmethyl)-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CON1)CC2=CC=CC=C2
Isomeric SMILES
C1C(CON1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)6-10-7-11-12-8-10/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
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(phenylmethyl)ethanamide
- 4-(phenylmethyl)-2H-1,3-oxazol-5-one
- 3,4,5,6-tetrakis(phenylmethoxy)-2-[(phenylmethyl)amino]hexanal
- ethyl 2-(hydroxymethyl)-3-phenyl-propanoate
- N-[2-[(2-methylpropan-2-yl)oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]benzamide
- 4-(phenylmethyl)-2-(trifluoromethyl)-2H-1,3-oxazol-5-one
- 2,3-dihydroindol-1-yl-[5-nitro-2-(phenylmethyl)pyrazol-3-yl]methanone
- (phenylmethyl) 3-oxidanylidene-2,4-diphenyl-butanoate
- 6-oxidanyl-2,5-bis(phenylmethyl)-1,3-oxazin-4-one
- methyl 3-(2-phenylethanoyl)-2-sulfanylidene-1,3-thiazolidine-4-carboxylate
