6-methoxy-3,4-dihydro-2H-chromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(CC2)O
Isomeric SMILES
COC1=CC2=C(C=C1)OC(CC2)O
InChI
InChI=1S/C10H12O3/c1-12-8-3-4-9-7(6-8)2-5-10(11)13-9/h3-4,6,10-11H,2,5H2,1H3
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-(isothiocyanatomethyl)-4-methoxy-2-methyl-benzene
- 3-bicyclo[2.2.1]heptanyl (Z)-but-2-enoate
- 1-(3-methylphenoxy)pentan-2-amine
- 2-azanyl-1-(6-ethoxypyridin-3-yl)ethanone
- [4-(2-azanylethyl)phenyl] propanoate
- (2R,4R)-4-phenoxypentan-2-ol
- (2-cyanocyclohexyl) 2-methylprop-2-enoate
- 4-ethoxy-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 1-(2-methylphenoxy)pentan-2-amine
- 8-methoxy-3,4-dihydro-2H-chromen-6-ol
