2-(phenylmethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4
Isomeric SMILES
C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4
InChI
InChI=1S/C19H17NO/c1-2-6-15(7-3-1)12-20-13-18-17-9-5-4-8-16(17)10-11-19(18)21-14-20/h1-11H,12-14H2
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-[[cyclohexyl-[(3-nitro-2-oxidanyl-phenyl)methyl]amino]methyl]-6-nitro-phenol
- 1,5-bis(3,5-dimethyl-4-oxidanyl-phenyl)pentane-1,5-dione
- 3,8-diphenyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 2,5-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol
- 2,5-bis[[cyclohexyl(methyl)amino]methyl]benzene-1,4-diol
- 6,9-bis(oxidanyl)-2,4-bis(phenylmethyl)-1,5-dihydro-2,4-benzodiazepine-3-thione
- 1-[5-chloranyl-3-[[5-chloranyl-3-[(5-chloranyl-3-ethanoyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]ethanone
- N,N-bis(naphthalen-2-yloxymethyl)ethanamide
- 3,8-bis(phenylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 5-tert-butyl-3-[[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)methylamino]methyl]-2-oxidanyl-benzaldehyde
