5-pentyl-6-propyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1CCC)OCO2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1CCC)OCO2
InChI
InChI=1S/C15H22O2/c1-3-5-6-8-13-10-15-14(16-11-17-15)9-12(13)7-4-2/h9-10H,3-8,11H2,1-2H3
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
- methoxybenzene; methyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- ethanol; N-phenylazanylsulfanylaniline
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; triphenyl phosphate
- 2-chloranylaniline; 1-ethylpyrrole
- 4-chloranylpyridine; 1H-indole
- 2,5-dihydrofuran-2-ylmethyl propanoate
- 2-ethylnaphthalene; tris(chloranyl)-nitro-methane
- pyridazine iodide
- 1-methylpyrrole-2,5-diol
- 1-iodanylnaphthalene; 1-phenyl-N-(phenylmethyl)methanamine
