4-ethyl-5-(2-methylpropyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1OCO2)CC(C)C
Isomeric SMILES
CCC1=C(C=CC2=C1OCO2)CC(C)C
InChI
InChI=1S/C13H18O2/c1-4-11-10(7-9(2)3)5-6-12-13(11)15-8-14-12/h5-6,9H,4,7-8H2,1-3H3
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
- 2-[2-ethyl-3,4-bis(phenylmethoxy)phenyl]ethanamine dihydrochloride
- 3-ethylbenzene-1,2-diol hydrate dihydrobromide
- 3,4-diethyl-5-(hexylamino)-6-[2-[2-methyl-3,4-bis(oxidanyl)phenyl]ethylamino]benzene-1,2-diol
- decane-1,10-diimine
- nonane-1,9-diimine
- azanyl 8-(2-ethyl-3,4-dimethoxy-phenyl)-2-methyl-6-oxidanylidene-octanoate
- 3-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)propanoic acid
- 5-methyldecane-1,10-diimine
- 2-azanyl-2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-6-oxidanylidene-hexanoic acid
- 4-(2-azanylethyl)-5-(6-azanylhexyl)-3-ethyl-6-[2-[2-methyl-3,4-bis(oxidanyl)phenyl]ethyl]benzene-1,2-diol dihydrobromide
