5-(2-methylpropyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(C)CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H14O2/c1-8(2)5-9-3-4-10-11(6-9)13-7-12-10/h3-4,6,8H,5,7H2,1-2H3
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
- 3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)purin-6-amine
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methoxy-benzamide
- [4-(1-adamantyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol
- methyl-tri(propan-2-yl)stannane
- 2-(bromomethyl)-2-(chloromethyl)-1,3-dioxane
- 9-borabicyclo[3.3.1]nonan-9-yl adamantane-1-carbodithioate
- 4-nitro-N-(2-oxidanyl-2-phenyl-butyl)benzamide
- 3-(4-methoxyphenyl)butan-1-ol
- N-(2-ethyl-4,5-dimethoxy-phenyl)-4-methoxy-benzamide
