2-[oxidanyl(phenyl)methyl]morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C(=O)N1)C(C2=CC=CC=C2)O
Isomeric SMILES
C1COC(C(=O)N1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C11H13NO3/c13-9(8-4-2-1-3-5-8)10-11(14)12-6-7-15-10/h1-5,9-10,13H,6-7H2,(H,12,14)
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
- ethyl 2-phenyl-2-sulfanyl-ethanoate
- 3-methyl-N-(2-nitrophenyl)-4-oxidanyl-benzamide
- 3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide
- 3-(3,4-dichlorophenyl)sulfanylpropanoic acid
- N'-(1-phenoxypropan-2-yl)-N'-(phenylmethyl)ethane-1,2-diamine
- 2-bromanyl-1-(4-methoxy-3-methyl-phenyl)propan-1-one
- 3H-1,2,4-triazole-3-thiol
- 10H-imidazo[2,1-b]quinazolin-5-one
- 2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine
- 2-(3,5-dimethoxycyclohexa-2,5-dien-1-yl)-N-methyl-ethanamine
