3,4-dihydro-2H-chromen-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)O)OC1
Isomeric SMILES
C1CC2=C(C(=CC=C2)O)OC1
InChI
InChI=1S/C9H10O2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2
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-[1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethyl-butyl]-3-phenylmethoxy-benzene
- 7-(heptylamino)-7-oxidanylidene-heptanoic acid
- 2-cyclopenta-1,3-dien-1-yl-N,N-diethyl-2-phenyl-ethanamine
- 7-(octylamino)-7-oxidanylidene-heptanoic acid
- 2,2-diphenylethyl(dimethyl)phosphane; hafnium(4+); 1H-inden-1-ide; trichloride
- 6-(decylamino)-6-oxidanylidene-hexanoic acid
- cyclopenta-1,3-diene; dimethyl(2-methylpropyl)phosphane; titanium(2+)
- 8-(octylamino)-8-oxidanylidene-octanoic acid
- 6-(octylamino)-6-oxidanylidene-hexanoic acid
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; zirconium(2+); trichloride
