2-butan-2-yl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1OC2=CC=CC=C2O1
Isomeric SMILES
CCC(C)C1OC2=CC=CC=C2O1
InChI
InChI=1S/C11H14O2/c1-3-8(2)11-12-9-6-4-5-7-10(9)13-11/h4-8,11H,3H2,1-2H3
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
- 2,2-dimethyl-3,6-dihydro-1-benzofuran-7-one
- 2,2,3-trimethyl-3,6-dihydro-1-benzofuran-7-one
- 2,3-dimethyl-3,6-dihydro-2H-1-benzofuran-7-one
- 1-azanylpropan-2-ol; 2-sulfobutanedioic acid
- (2-heptylphenyl)phosphanium hydroxide
- (2-heptylphenyl)phosphane
- heptyl(triphenyl)phosphanium ethanoate
- 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]butan-2-yl ethanoate
- naphthalene-2-carboxamide hydrochloride
- N-(3-azanyl-4-butoxy-phenyl)ethanamide
