2-phenyl-3,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCON1C2=CC=CC=C2
Isomeric SMILES
C1C=CCON1C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/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
- methyl 4-ethanoyl-5-oxidanylidene-4-phenethyl-hexanoate
- trimethyl 3-cyclopropylcarbonylpentane-1,3,5-tricarboxylate
- 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile
- 2-(4-methylphenyl)sulfonyl-3,6-dihydro-1,2-thiazine 1-oxide
- 3,3,5-trimethyl-5-oxidanyl-pyrrolidin-2-one
- 3,3-dimethyl-5-methylidene-pyrrolidin-2-one
- 3,3-dimethyl-6a-oxidanyl-3a,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-2-one
- 3-(2,3-dimethyl-2-oxidanyl-6-oxidanylidene-piperidin-3-yl)propanenitrile
- ethyl 6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazole-3-carboxylate
- methyl 5-methyl-3-oxidanylidene-1,2-oxazole-4-carboxylate
