2,5,6,7-tetramethyl-3,4-dihydrochromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC(O2)(C)O)C(=C1C)C
Isomeric SMILES
CC1=CC2=C(CCC(O2)(C)O)C(=C1C)C
InChI
InChI=1S/C13H18O2/c1-8-7-12-11(10(3)9(8)2)5-6-13(4,14)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
- 1-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenoxy]-ethanoyl-amino]-1-[(4-chloranylphenoxy)-ethanoyl-amino]guanidine
- N-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(1,2,3-triazin-4-yl)ethanamide
- methyl (1Z)-N-[4-(diethylamino)-1,2,3-triazin-5-yl]-2,3-dimethoxy-benzenecarbohydrazonate
- [2,4-bis(chloranyl)-6-methanoyl-phenyl] ethanoate
- 1-[2,6-bis(chloranyl)phenyl]-N-(2-methylbenzimidazol-2-yl)methanimine
- 2,3,3,4-tetramethyl-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]-4H-chromene-2-carboxamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(2,3,4,5-tetramethoxyindol-3-yl)phenyl]ethanamide
- 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol
- 2-[[3,4-bis(chloranyl)phenoxy]amino]guanidine
- 2-[(E)-[2,3,6-tris(bromanyl)phenyl]methylideneamino]guanidine
