3-ethyl-3-methyl-2H-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC2=CC=CC=C2O1)C
Isomeric SMILES
CCC1(COC2=CC=CC=C2O1)C
InChI
InChI=1S/C11H14O2/c1-3-11(2)8-12-9-6-4-5-7-10(9)13-11/h4-7H,3,8H2,1-2H3
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
- 1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
- dideuterio-(2-deuterio-1,3-dimethyl-indol-4-yl)methanol
- 12-fluoranylbicyclo[6.3.1]dodeca-1(12),8,10-triene
- aluminum; carbanide; 1-prop-1-en-2-ylcyclohexene
- 1-prop-1-en-2-ylcyclohexene
- 2,2-bis(fluoranyl)decane
- (9E)-dodeca-1,9,11-trien-3-one
- 5-but-3-enyl-4,4-dimethyl-cyclohex-2-en-1-one
- 1-tert-butyl-4-prop-2-enylidene-cyclohexane
- 4-chloranyl-1,3-dimethyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
