4-(phenylmethyl)-3-propyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(COC1=O)CC2=CC=CC=C2
Isomeric SMILES
CCCN1C(COC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c1-2-8-14-12(10-16-13(14)15)9-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
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-ethyl-6-(2-hydroxyethylsulfanyl)-3-oxidanyl-1H-pyridin-4-one
- 4-azanyl-N-(2-bromanyl-4-methyl-phenyl)benzenesulfonamide
- 4-azanyl-N-propan-2-yl-N-propyl-benzenesulfonamide
- 4-azanyl-N,N-dicyclohexyl-benzenesulfonamide
- 4-azanyl-N-phenyl-N-(phenylmethyl)benzenesulfonamide
- 4-azanyl-N,N-bis(phenylmethyl)benzenesulfonamide
- 1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrole
- N2-prop-2-ynylbenzene-1,2-diamine
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-methyl-phenol
- 1-chloranyl-3-[(E)-3-methylbut-1-enyl]benzene
