5-[3-(2,4-dimethylphenoxy)propoxy]-6-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2C)OCO3)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2C)OCO3)C
InChI
InChI=1S/C19H22O4/c1-13-5-6-16(14(2)9-13)20-7-4-8-21-17-11-19-18(10-15(17)3)22-12-23-19/h5-6,9-11H,4,7-8,12H2,1-3H3
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
- 6-dodeca-1,3,5,7,9,11-hexaynoxy-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 6-dodecoxy-N2,N4-bis(ethenyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 6-dodecyl-2,2,4-trimethyl-3,4-dihydrothiochromene
- [2-oxidanylidene-2-(2-oxidanylidenepropoxy)ethyl] prop-2-enoate
- bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-heptylpropanedioate
- bis(2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-yl) decanedioate
- butyl 6-prop-2-enoyloxyhexanoate
- 3-[5-chloranyl-2-[(E)-(2-sulfospiro[azetidin-1-ium-1,1'-benzo[e][1,3]benzothiazol-1-ium]-2'-ylidene)methyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate
- 1,3,5,7,9-pentamethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 11-[2-(1,3-dioxan-2-yl)-2-methyl-propoxy]-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
