6-methoxy-4H-chromen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC=CO2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)CC=CO2)O
InChI
InChI=1S/C10H10O3/c1-12-10-5-7-3-2-4-13-9(7)6-8(10)11/h2,4-6,11H,3H2,1H3
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
- 1,3-dimethoxy-5-prop-1-en-2-yl-benzene
- 4-(furan-2-yl)hepta-1,6-dien-4-ol
- 2-(phenylsulfanylmethyl)prop-2-enal
- 1,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]benzene
- 1-tert-butylcyclonona-1,2-diene
- 1-azanyl-N-methyl-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide
- 3-dimethoxyphosphinothioylpropanenitrile
- 1-(2-aminophenyl)-4-oxidanyl-butan-1-one
- 3-[(4E)-hepta-4,6-dienyl]-1,3-oxazol-2-one
- (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one
