2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCC(OC2=C1C)(C)C)O
Isomeric SMILES
CC1=C(C=C2CCC(OC2=C1C)(C)C)O
InChI
InChI=1S/C13H18O2/c1-8-9(2)12-10(7-11(8)14)5-6-13(3,4)15-12/h7,14H,5-6H2,1-4H3
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
- (9R,10R,13S,17R)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,9,11,12,15,16-hexahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium
- gold(3+); triethylphosphane; tribromide
- gold(3+); triethylphosphane; trinitrate
- 2-oxidanyl-2-[2,4,5-tris(chloranyl)phenyl]ethanoic acid
- (2-azanylidene-3-methyl-5-oxidanylidene-imidazolidin-1-yl)phosphonic acid
- 2,4,6-tris(bromanyl)-3-oxidanyl-benzoic acid
- (phenylmethyl) N-[2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoyl]carbamate
- 1,2,2,2-tetrakis(4-dimethylaminophenyl)ethanone
- (3,5-dinitrophenyl) dihydrogen phosphate
