2,8-dimethyl-2-(4,8,11-trimethyldodecyl)chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CCCC(C)CCCC(C)CCC(C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CCCC(C)CCCC(C)CCC(C)C
InChI
InChI=1S/C26H42O2/c1-19(2)12-13-21(4)10-7-9-20(3)11-8-15-26(6)16-14-23-18-24(27)17-22(5)25(23)28-26/h14,16-21,27H,7-13,15H2,1-6H3
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
- 3-[[2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-4-oxidanyl-benzoic acid
- N-[(1S)-1-[(3S,5S,8R,9S,10S,13R,17S)-10,13-dimethyl-3-(methylamino)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methyl-ethanamide
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenyldiazenylphenyl)urea
- (3Z)-2-oxidanylidene-3-[5-(piperidin-1-ylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide hydrochloride
- N-diazo-3-[4-(4-ethoxyphenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide
- (3Z)-2-oxidanylidene-3-[5-(piperidin-1-ylmethyl)-1H-pyridin-2-ylidene]-1H-indole-5-carboxamide
- N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]pyridine-3-carboxamide
- 2-[4-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanenitrile
- 3-bromanyl-1,1-dimethyl-4-phenyl-5-propan-2-ylidene-2,6-dihydropyridin-1-ium bromide
- (1S,3R)-1-(4-fluorophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
