4-ethenyl-7-methoxy-2,3-dihydrochromen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCO2)(C=C)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCO2)(C=C)O
InChI
InChI=1S/C12H14O3/c1-3-12(13)6-7-15-11-8-9(14-2)4-5-10(11)12/h3-5,8,13H,1,6-7H2,2H3
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-(2-methylpropyl)-1H-thieno[3,2-d]pyrimidin-4-one
- spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ylmethanol
- 2-[2-(1H-imidazol-5-yl)ethylsulfanyl]-1-methyl-imidazole
- [(2Z)-2-(4-oxidanylidenecyclopent-2-en-1-ylidene)pent-4-enyl] ethanoate
- 4-(3,4-dihydro-2H-pyran-2-ylmethoxy)phenol
- (1R,3aS,6aS)-1-methyl-4-propanoyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde
- 6-methyl-5-oxidanyl-5-propan-2-yl-pyrrolo[3,4-b]pyridin-7-one
- [(1S,5S)-3-ethenyl-5-methyl-cyclohex-2-en-1-yl] 2-methylpropanoate
- bicyclo[10.3.1]hexadeca-1(16),12,14-trien-3,9-diyne
- 5-ethyl-N,N-dimethyl-1-(3-methylbut-1-en-2-yl)-1,2,4-triazol-3-amine
