2-(azidomethyl)-3,4,5,6-tetrakis(phenylmethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CN=[N+]=[N-]
InChI
InChI=1S/C34H35N3O5/c35-37-36-21-30-31(38-22-26-13-5-1-6-14-26)32(39-23-27-15-7-2-8-16-27)33(40-24-28-17-9-3-10-18-28)34(42-30)41-25-29-19-11-4-12-20-29/h1-20,30-34H,21-25H2
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-diphenylphosphanyl-N-[2-[(2-diphenylphosphanylnaphthalen-1-yl)carbonylamino]cyclohexyl]naphthalene-1-carboxamide
- (2-methyl-3,6-dihydro-2H-pyran-3-yl) benzoate
- 6-methyl-3-phenyl-3,6-dihydro-2H-pyran
- 6-methyl-3-phenyl-3,6-dihydro-2H-pyran-1-ium
- 2-phenyl-N-[[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methyl]ethanamide
- [4,5,6-triacetyloxy-2-(benzamidomethyl)oxan-3-yl] ethanoate
- [3,4,5-triacetyloxy-6-(2-phenylethanoylamino)oxan-2-yl]methyl ethanoate
- (4-methylcyclohex-2-en-1-yl)benzene
- (4-methylcyclohex-2-en-1-yl) benzoate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-phenethyl-pentanamide
