4-phenylmorpholin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CN1C2=CC=CC=C2
Isomeric SMILES
C1COC(=O)CN1C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-8-11(6-7-13-10)9-4-2-1-3-5-9/h1-5H,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-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-2-methyl-propyl]-5-methyl-phenol
- carbon monoxide; cobalt; 1,1,1-tris(fluoranyl)ethane
- carbon monoxide; cobalt; fluoranylmethane
- 2,5-dimethyl-3-(3-methylbutyl)pyrazine
- 1,2,3-tris(4-nitrophenyl)guanidine
- 2,3-dimethyl-5-(3-methylbutyl)pyrazine
- 4-propylcyclohexane-1,3-dione
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]tungsten; carbon monoxide
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]tungsten
- strontium dihydroxide
