3,6-dihydro-1,2-oxazin-2-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCON1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CCON1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-11(10-6-2-1-3-7-10)12-8-4-5-9-14-12/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
- 4-methyl-2-(phenylmethyl)-1,2,4-triazol-3-one
- N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- [2-(hydroxymethyl)-3-$l^{1}-boranyl-3-(3-oxidanylidenecyclohexyl)-1$l^{2}-boriran-2-yl]boron
- [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methylazanium chloride
- [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine
- (2-bromanyl-3,4,5,6-tetradeuterio-phenyl)methanamine
- (4aR,7R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-6,7-diol
- (3Z)-3-(azanylmethylidene)-1-methoxy-indol-2-one
- ethyl 3-pyridin-2-yl-2H-azirine-2-carboxylate
- 5-fluoranyl-3-propan-2-ylidene-1H-inden-2-one
