2-phenyl-3,4-dihydro-2H-chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3
InChI
InChI=1S/C15H14O2/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-5,7,9-10,14,16H,6,8H2
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
- 5-[4-(3-oxidanylidenebutanoylamino)phenyl]pentanoic acid
- N-methyl-3-phenyl-3-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]propan-1-amine
- 4-[2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-3-yl]benzoic acid
- 6-[2-(1-methylpiperidin-2-yl)ethoxy]-3-phenyl-chromen-4-one
- sodium 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-cyclohexyl-7-[2-(1-methylpiperidin-2-yl)ethoxy]chromen-4-one
- 2-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one; methanamine
- 2-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one
- [2-azanyl-6-ethanoylimino-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl] ethanoate
- [2-azanyl-6-ethanoylimino-4-(4-methylphenyl)sulfonyl-pyrimidin-1-yl] ethanoate
