5-propyl-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)OCCO2
Isomeric SMILES
CCCC1=C2C(=CC=C1)OCCO2
InChI
InChI=1S/C11H14O2/c1-2-4-9-5-3-6-10-11(9)13-8-7-12-10/h3,5-6H,2,4,7-8H2,1H3
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
- 1-[butyl(sulfino)amino]-1-(trifluoromethylsulfonyl)butane
- 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]isoindole-1,3-dione
- 4-[1,2,2-tris(fluoranyl)ethenoxy]benzenesulfinate
- 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propyl 4-methylbenzenesulfonate
- 4-[1,2,2-tris(fluoranyl)ethenoxy]benzenesulfinic acid
- 5-propoxy-2,3-dihydro-1,4-benzodioxine
- 1,1,2,2,2-pentakis(fluoranyl)ethanesulfinate
- 3-methyl-5-propyl-1,4-benzodioxine
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl] sulfite
- 4-[3-(2,3-dihydro-1,4-benzoxathiin-5-yl)propyl]isoindole-1,3-dione
