5-butan-2-yl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(C)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H14O2/c1-3-8(2)9-4-5-10-11(6-9)13-7-12-10/h4-6,8H,3,7H2,1-2H3
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
- 3,7,11-trimethyl-1-(methylamino)dodecane-3,7-diol
- 5-pentyl-1,3-benzodioxole
- 2,6,10-trimethyl-12-[methyl-(phenylmethyl)amino]dodecane-2,6,10-triol
- (5Z)-5-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- 3,7,11-trimethyl-1-morpholin-4-yl-dodecane-2,3-diol
- N-(2-pyridin-2-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 1-imidazol-1-yl-3,7,11-trimethyl-dodecane-2,3-diol
- 4-hexyl-1,3-thiazol-2-amine
- 3,7-dimethyl-1-pyrrolidin-1-yl-oct-6-ene-2,3-diol
- 3,7-dimethyl-1-piperidin-1-yl-oct-6-ene-2,3-diol
