2-ethyl-3,4,5,6-tetrakis(oxiran-2-ylmethyl)phenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1O)CC2CO2)CC3CO3)CC4CO4)CC5CO5.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
CCC1=C(C(=C(C(=C1O)CC2CO2)CC3CO3)CC4CO4)CC5CO5.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C20H26O5.3C6H6O/c1-2-15-16(3-11-7-22-11)17(4-12-8-23-12)18(5-13-9-24-13)19(20(15)21)6-14-10-25-14;3*7-6-4-2-1-3-5-6/h11-14,21H,2-10H2,1H3;3*1-5,7H
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-ethyl-3,4,5,6-tetrakis(oxiran-2-ylmethyl)phenol
- ethane; phenol; 2,3,4-tris(oxiran-2-ylmethyl)phenol
- 2-methyl-3,4,5-tris(oxiran-2-ylmethyl)phenol; phenol
- 2-methyl-3,4,5-tris(oxiran-2-ylmethyl)phenol
- [4-[2-[2,3-bis(bromanyl)-4-bromanyloxy-5,6-bis(oxiran-2-ylmethyl)phenyl]propan-2-yl]phenyl] hypobromite
- 3-(1,3,4-oxadiazol-2-yloxy)aniline
- 1-(methylamino)-4-[4-(sulfinatoamino)phenyl]benzene
- 1-(methylamino)-4-[4-(sulfinoamino)phenyl]benzene
- 4-chloranylbenzene-1,3-diol; 2,4-dimethylbenzene-1,3-diol
- 1-(1-ethyl-1,4-diphenyl-xanthen-9-yl)-N-(methylideneamino)methanimine
