2-[2-(1,2-oxazin-2-yl)phenyl]-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC=CO2)N3C=CC=CO3
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC=CO2)N3C=CC=CO3
InChI
InChI=1S/C14H12N2O2/c1-2-8-14(16-10-4-6-12-18-16)13(7-1)15-9-3-5-11-17-15/h1-12H
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
- dilithium bis(oxidanidyl)-phenyl-phosphane
- 1-(2-isocyanatopropan-2-yl)-2-methyl-3-prop-1-en-2-yl-benzene
- 2-methyltetradecan-1-amine bromide
- icosan-2-amine bromide
- 3-azanylpentadecyl ethanoate
- tridecan-1-amine chloride
- N,N-diethyldodecan-1-amine chloride
- 3,5-diisocyanatobicyclo[2.2.1]hept-3-ene
- azanium 2-(octadecylamino)ethanoate
- octadecan-1-amine bromide
