2,3,4-triphenyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N(OC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(OC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17NO/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H
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
- tris(iodanyl)-octadecyl-silane
- silicon; 1,1,1-tris(iodanyl)octadecane
- 1,1,1-tris(iodanyl)octadecane
- octadecane; tris(chloranyl)titanium(1+)
- chloranyltitanium(1+); octadecane
- ethyl 4-oxidanylidene-7-propan-2-yl-1H-quinoline-2-carboxylate
- octadecane; tris(bromanyl)titanium(1+)
- 5-methylidenecyclohex-2-ene-1,4-dione
- methyl 7-ethyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate
- ethanoyl 2-chloranyloctaneperoxoate
