4,5,6-tris(2-prop-2-enylphenoxy)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OC2=C(N=NN=C2OC3=CC=CC=C3CC=C)OC4=CC=CC=C4CC=C
Isomeric SMILES
C=CCC1=CC=CC=C1OC2=C(N=NN=C2OC3=CC=CC=C3CC=C)OC4=CC=CC=C4CC=C
InChI
InChI=1S/C30H27N3O3/c1-4-13-22-16-7-10-19-25(22)34-28-29(35-26-20-11-8-17-23(26)14-5-2)31-33-32-30(28)36-27-21-12-9-18-24(27)15-6-3/h4-12,16-21H,1-3,13-15H2
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
- [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium
- 4,5,6-tris(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3-triazine
- 1-[4-[(E)-hex-3-enyl]cyclohexyl]-4-isothiocyanato-benzene
- 2-non-8-enyl-1,2$l^{3}-oxasilinane
- 1-isothiocyanato-4-[4-[(E)-prop-1-enyl]cyclohexyl]benzene
- 2-hept-6-en-2-yl-1,2$l^{3}-oxasilinane
- 1-but-3-enyl-4-(4-isothiocyanatophenyl)benzene
- 6-[(E)-pent-2-enyl]-1,2$l^{2}-oxasilinane
- N-[4-(5-butylpyrimidin-2-yl)phenyl]carbamodithioate; triethylazanium
- 2-[(E)-pent-2-enyl]-1,2$l^{3}-oxasilinane
