2,2,4-trimethylchromen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OC2=C1C=CC(=C2)O)(C)C
Isomeric SMILES
CC1=CC(OC2=C1C=CC(=C2)O)(C)C
InChI
InChI=1S/C12H14O2/c1-8-7-12(2,3)14-11-6-9(13)4-5-10(8)11/h4-7,13H,1-3H3
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
- (4R)-4-propan-2-yl-3,4-dihydrochromen-2-one
- methyl (1R,2S,5S)-2-ethenylbicyclo[3.2.1]octa-3,6-diene-4-carboxylate
- 4-tert-butylphthalaldehyde
- 2-methyl-3-(4-methylphenyl)but-3-enoic acid
- phenyl 2,3-dimethylbut-3-enoate
- 7-propan-2-yl-3,4-dihydroisochromen-1-one
- 4-methyl-5-(phenylmethyl)-2,3-dihydrofuran-3-ol
- 3-ethanoyl-6-methyl-spiro[4.4]nona-2,6-dien-9-one
- (2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanenitrile
- N-tert-butyl-N',N'-diethyl-ethanediamide
