6-methoxy-3,4-dihydro-2H-chromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCCC2O
Isomeric SMILES
COC1=CC2=C(C=C1)OCCC2O
InChI
InChI=1S/C10H12O3/c1-12-7-2-3-10-8(6-7)9(11)4-5-13-10/h2-3,6,9,11H,4-5H2,1H3
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-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)piperidine
- 4-piperidin-1-yl-3,4-dihydro-2H-chromen-6-ol
- 1-[6-(3-bromanylpropoxy)-3,4-dihydro-2H-chromen-4-yl]piperidine
- 3-[(4-piperidin-1-yl-3,4-dihydro-2H-chromen-6-yl)oxy]propan-1-amine
- 1-(2,3-dimethoxyphenyl)-2-methyl-propan-1-one
- 1-benzothiophen-5-yl(pyridin-3-yl)methanol
- 3-[1-benzothiophen-5-yl(chloranyl)methyl]pyridine
- 3-(1-benzothiophen-5-ylmethyl)pyridine
- 5-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxylic acid
- (2R,3R,4S,5R)-2-[4-azanyl-5-(hydroxymethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
