2-(phenylmethyl)-6H-1,2-oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)N(O1)CC2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)N(O1)CC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-11-7-4-8-14-12(11)9-10-5-2-1-3-6-10/h1-7H,8-9H2
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
- ethyl 4-azanyl-3-oxidanyl-heptanoate
- 3-methyl-1-propyl-5,6-dihydrocyclopenta[c]pyridin-7-one
- 2-ethoxydeca-3,5-diynenitrile
- 3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 4-methyl-1-(6-methylpyridin-2-yl)pent-1-yn-3-ol
- 3-methoxy-1-phenyl-pyrrole-2,5-dione
- (7aS)-3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazole
- N,N-dimethyl-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine
- 3-azanylidene-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine
- (E)-2,2-dimethyl-5-phenyl-pent-4-en-1-amine
