3-(1,3-benzodioxol-5-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=C(CCO)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O3/c1-8(4-5-12)9-2-3-10-11(6-9)14-7-13-10/h2-3,6,12H,1,4-5,7H2
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
- (2R)-2-[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol
- (2S)-2-[(2R)-oxiran-2-yl]-3-phenyl-propanoic acid
- 5-tert-butylbenzene-1,3-dicarbaldehyde
- methyl-[[4-[[methyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium
- 2-(3-methylbut-2-enoxy)benzaldehyde
- methyl (2S,3S)-2-ethanoylsulfanyl-3-oxidanyl-butanoate
- (6S)-6-methyl-6-phenyl-oxan-2-one
- 5,5-diethyl-2,2-bis(oxidanylidene)-1,2-oxathiolan-4-one
- 3-propylidene-1,5-dihydro-2,4-benzodioxepine
- (4R,8aS)-4,5,8a-trimethyl-4,6-dihydro-3H-isochromen-1-one
