5-phenyl-3,6-dihydro-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CON1)C2=CC=CC=C2
Isomeric SMILES
C1C=C(CON1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-6,11H,7-8H2
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-methyl-5-phenyl-3,6-dihydro-1,2-oxazine
- 2-ethyl-4-phenyl-3,6-dihydro-1,2-oxazine
- 4-phenyl-2-propan-2-yl-3,6-dihydro-1,2-oxazine
- ditert-butyl(9H-fluoren-9-yl)phosphane
- ditert-butyl(trimethylsilylmethyl)phosphane
- bromanyl-ditert-butyl-cyclopenta-2,4-dien-1-ylidene-$l^{5}-phosphane
- bromanyl-ditert-butyl-fluoren-9-ylidene-$l^{5}-phosphane
- bromanyl-ditert-butyl-(trimethylsilylmethylidene)-$l^{5}-phosphane
- 2-methyl-1-azabicyclo[3.2.0]heptan-7-one
- 4-phenyl-2-(phenylmethyl)-3,6-dihydro-1,2-oxazine
