1-(1,3-benzodioxol-5-yl)buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
C=C=CC(C1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C11H10O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h3-6,9,12H,1,7H2
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
- methyl 2-oxidanylidene-1,3-dihydroindene-1-carboxylate
- (5R)-5-(phenylmethyl)oxolane-2,3-dione
- (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-ethanoic acid
- (Z)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate
- 2-chloranyl-1,1,1-tris(fluoranyl)octane
- (Z)-1-methoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium
- 1-diazo-3-(1-phenylethyl)urea
- [(1S,2S,3R)-2-nitro-3-oxidanyl-cyclohexyl] ethanoate
- (5E)-3,3-bis(fluoranyl)deca-1,5-dien-4-ol
- N-[(2,5-dimethoxyoxolan-2-yl)methyl]ethanamide
