2,3-dihydro-1H-benzo[f]chromen-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C=CC(=C3)O)OC1
Isomeric SMILES
C1CC2=C(C=CC3=C2C=CC(=C3)O)OC1
InChI
InChI=1S/C13H12O2/c14-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-15-13/h3-6,8,14H,1-2,7H2
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-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol
- 1-(6-bromanylnaphthalen-2-yl)oxypropan-2-one
- 2-bromanyl-6-(3-chloranylpropoxy)naphthalene
- 1-phenyl-1-[2,3,4-tris(fluoranyl)phenyl]prop-2-yn-1-ol
- methyl 1-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-4-phenyl-cyclohexane-1-carboxylate
- 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-7-ol
- methyl 1-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-methyl-cyclohexane-1-carboxylate
- 1-methyl-8-oxidanyl-benzo[f]chromen-3-one
- 1-[2-(2,4-dimethylphenyl)ethanoylamino]-3-methyl-cyclohexane-1-carboxylic acid
- 3-methyl-8-oxidanyl-benzo[f]chromen-1-one
