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2,5,7,8-tetramethyl-2-(10-oxidanyldecoxymethyl)-3,4-dihydrochromen-6-ol
2,5,7,8-tetramethyl-2-(10-oxidanyldecoxymethyl)-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)COCCCCCCCCCCO)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)COCCCCCCCCCCO)C)O
InChI
InChI=1S/C24H40O4/c1-18-19(2)23-21(20(3)22(18)26)13-14-24(4,28-23)17-27-16-12-10-8-6-5-7-9-11-15-25/h25-26H,5-17H2,1-4H3
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
- tetrasodium 12-(2,5,7,8-tetramethyl-6-phosphonatooxy-3,4-dihydrochromen-2-yl)dodecyl phosphate
- 12-(2,5,7,8-tetramethyl-6-phosphonooxy-3,4-dihydrochromen-2-yl)dodecyl dihydrogen phosphate
- (2R,3R,4R,4aR,7R,8aS)-2-(hydroxymethyl)-3,4,7-tris(oxidanyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one
- [(3R,3aS,5R,6R,7R,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl] methanesulfonate
- (2S,2aS,8S,8aS,8bS)-2,8,8a-trimethyl-1,2a,3,4,6,7,8,8b-octahydrocyclobuta[a]naphthalen-2-ol
- ethyl 6-chloranyl-4-phenyl-2-(piperidin-1-ylmethyl)quinoline-3-carboxylate
- (1R,2S,3R,5R,6S)-6-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
- (2R,3R,4S)-3-acetamido-4-[bis(azanyl)methylideneamino]-2-[(1R,2R)-3-heptanoyloxy-1-methoxy-2-oxidanyl-propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- (2S)-N-[(2S)-4-azanyl-1-[[(2R)-1-[(2S)-2-[[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanediamide; ethanoic acid
- N-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
