2,2,4-trimethylchromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OC2=C1C=C(C=C2)O)(C)C
Isomeric SMILES
CC1=CC(OC2=C1C=C(C=C2)O)(C)C
InChI
InChI=1S/C12H14O2/c1-8-7-12(2,3)14-11-5-4-9(13)6-10(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
- 2-[(2-azanyl-2-methyl-propyl)amino]ethanol
- [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methyl-butanoate
- 2,5-bis(chloranyl)-4-phenyl-phenol
- 4-(phenylmethyl)-4-azaspiro[4.5]dec-9-ene
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(dibutylamino)pentasulfanyl]-N-methyl-carbamate
- methyl 4-[nitroso(4-oxidanylbutyl)amino]butanoate
- methyl 4-[2-acetyloxyethyl(nitroso)amino]butanoate
- 3-chloranyl-5-(3-chlorophenyl)phenol
- 1,2-benzothiazol-3-one; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-hydroxyethylamino)ethanol; morpholine
- 4-[[(3aS,4R,10R)-4-(aminocarbonyloxymethyl)-2,6-bis(azanyl)-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-yl]oxy]-4-oxidanylidene-butanoic acid
