5-butyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H14O2/c1-2-3-4-9-5-6-10-11(7-9)13-8-12-10/h5-7H,2-4,8H2,1H3
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
- N-tert-butyl-2-methyl-oxirane-2-carboxamide
- 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone
- 2-methyl-N-propan-2-yl-oxirane-2-carboxamide
- 2-ethyl-5-methyl-furan-3-one
- 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one
- 5-ethenyl-4,5-dihydro-1,2-oxazole
- 7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
- (1Z)-N-oxidanylhexanimidoyl chloride
- (7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl) ethanoate
- (3E)-undeca-1,3-dien-5-one
