2,3,4-tris(oxiran-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=C(C(=C(C=C2)N)CC3CO3)CC4CO4
Isomeric SMILES
C1C(O1)CC2=C(C(=C(C=C2)N)CC3CO3)CC4CO4
InChI
InChI=1S/C15H19NO3/c16-15-2-1-9(3-10-6-17-10)13(4-11-7-18-11)14(15)5-12-8-19-12/h1-2,10-12H,3-8,16H2
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
- 4-bromanyl-1-(4-bromophenyl)-3,5-diphenyl-pyrazole
- 2-bromanyl-1-[(E)-2-(3-bromophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzene
- 1-bromanyl-2-[(E)-2-(4-bromophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzene
- 2,5-bis(4-bromophenyl)-4H-pyrazol-3-one
- bis(oxidanidyl)-oxidanylidene-[[2,3,4,5-tetraethyl-6-(phosphonatomethyl)phenyl]methyl]-$l^{5}-phosphane
- [2,3,4,5-tetraethyl-6-(phosphonomethyl)phenyl]methylphosphonic acid
- 1,3-bis(4-bromophenyl)-4-methyl-pyrazolo[3,4-b]quinoline
- 4-(5-bromanylthiophen-2-yl)-2,1,3-benzothiadiazole
- 1-bromanyl-4-[(Z)-2-(4-bromophenyl)-1-phenyl-ethenyl]benzene
- [2,3,4-tris[2,3,4,5,6,7,8,9-octakis(oxidanyl)nonyl]phenyl] dihydrogen phosphite
