5-methoxy-3,4-dihydro-2H-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CO2)O
Isomeric SMILES
COC1=CC=CC2=C1CC(CO2)O
InChI
InChI=1S/C10H12O3/c1-12-9-3-2-4-10-8(9)5-7(11)6-13-10/h2-4,7,11H,5-6H2,1H3
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-dimethoxyphosphoryl-3-(2,2-dimethyl-1,3-dioxolan-4-yl)butan-2-one
- 7-methoxy-3,4-dihydro-2H-chromen-3-ol
- 2-[(E)-2-cyclohexylethenyl]furan
- 8-bromanyl-5-methoxy-4H-chromen-3-one
- 8-bromanyl-5-methoxy-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 5-methoxy-8-methylsulfanyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 2-(dimethoxyphosphorylmethyl)furan
- 2-(dimethoxyphosphorylmethyl)-3-methyl-furan
- methyl (4S)-4-methylcyclopentene-1-carboxylate
- 2-(4a-methyl-8-methylidene-8a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)prop-2-enoic acid
