1-(1,3-benzodioxol-5-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
C=CCC(C1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C11H12O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h2,4-6,9,12H,1,3,7H2
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-chlorophenyl)-4,5-dimethyl-1,3-dioxolane
- 2-(4-chlorophenyl)-4-methyl-1,3-dioxane
- (2-chlorophenyl)methyl butanoate
- 2-methyl-2-(phenylmethyl)-1,3-dioxolane
- ethyl 3-ethoxybenzoate
- 1-(2-methylphenyl)butan-1-ol
- 1-(diethoxymethyl)-2-methyl-benzene
- 2,3,8-trimethyl-1,4-dioxaspiro[4.5]decane
- ethyl 2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanoate
- 2-ethylhexyl 3-bromanylpropanoate
