4-(phenylmethyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1CC2=CC=CC=C2
Isomeric SMILES
C1COCC(=O)N1CC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11-9-14-7-6-12(11)8-10-4-2-1-3-5-10/h1-5H,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
- 2-methyl-4-(phenylmethyl)morpholine
- 4-(phenylcarbonyl)morpholin-3-one
- 5-nitro-1-phenethyl-6-phenyl-piperidin-2-one
- ethyl 5,5-dimethoxy-4H-1,2,3-triazole-1-carboxylate
- ethyl 5,5-dimethoxy-4-methyl-4H-1,2,3-triazole-1-carboxylate
- ethyl 4-(cyanomethyl)-5,5-dimethoxy-4H-1,2,3-triazole-1-carboxylate
- 2-ethoxy-4,4-dimethoxy-5H-1,3-oxazole
- ethyl N-(dimethoxymethylidene)carbamate
- ethyl N-(2-diazo-1,1-dimethoxy-ethyl)carbamate
- ethyl N-(2,2,2-trimethoxyethyl)carbamate
