(E)-5-(1,3-benzodioxol-5-yl)pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCC=CCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CC/C=C/CO
InChI
InChI=1S/C12H14O3/c13-7-3-1-2-4-10-5-6-11-12(8-10)15-9-14-11/h1,3,5-6,8,13H,2,4,7,9H2/b3-1+
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-oxidanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 1-(6-morpholin-4-ylpyridin-3-yl)ethanone
- 4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
- 3,7-dimethyloctane-1,2,6,7-tetrol
- 1-(furan-2-yl)non-3-yn-1-ol
- (2S,3R,4R)-2-phenyl-4-propan-2-yl-oxolan-3-ol
- (2E)-2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-5,5-dimethyl-oxolan-3-one
- (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol
- 2,6,6-trimethyl-5-(1-oxidanylprop-2-ynyl)cyclohexene-1-carbaldehyde
- (3aR,5aS,8R,8aR)-5a,8-dimethyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione
