2-methoxy-3,4-dihydrochromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC2=CC=CC=C2O1)O
Isomeric SMILES
COC1(CCC2=CC=CC=C2O1)O
InChI
InChI=1S/C10H12O3/c1-12-10(11)7-6-8-4-2-3-5-9(8)13-10/h2-5,11H,6-7H2,1H3
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
- 2-phenoxy-3,4-dihydro-2H-chromene-4,6-diol
- 3-[(4-oxidanyl-3,4-dihydro-2H-chromen-2-yl)oxy]benzoic acid
- 2-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromen-4-ol
- 4-phenoxy-2,3-dihydrochromene-4,6-diol
- [2-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-yl] 2-acetyloxy-2-phenyl-ethanoate
- 2-methoxy-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
- 2-methoxy-3,4-dihydro-2H-chromen-4-ol hydrochloride
- 6-oxidanyl-3-(phenylmethyl)-1H-naphthalen-2-one
- 2-(quinolin-2-ylmethoxy)naphthalen-1-ol hydrochloride
- 2-(quinolin-2-ylmethoxy)naphthalen-1-ol
