1,2,4,5-tetrahexoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1OCCCCCC)OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1OCCCCCC)OCCCCCC)OCCCCCC
InChI
InChI=1S/C30H54O4/c1-5-9-13-17-21-31-27-25-29(33-23-19-15-11-7-3)30(34-24-20-16-12-8-4)26-28(27)32-22-18-14-10-6-2/h25-26H,5-24H2,1-4H3
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
- [(2S)-2-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]propyl] 4-methylbenzenesulfonate
- [6,7-bis(chloranyl)-4,4,5,5,6,7,7-heptakis(fluoranyl)-2-iodanyl-heptyl] ethanoate
- 5-[[4-[[3-[(4-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N-[(Z)-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methylideneamino]-N-diphenoxyphosphoryl-methanamine
- N-[(2R,3R,4R)-1-iodanyl-3,4-bis(phenylmethoxy)hex-5-en-2-yl]ethanamide
- 11-[2-[4-(4-bromanylbutoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- [(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-7-yl]oxolan-2-yl]methyl ethanoate
- (5R,5aS,8aR,9R)-5-(5-methyl-1,2,3-triazol-1-yl)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- [(Z)-[1-azanyl-2-[4-(trifluoromethyl)phenyl]ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-(2-acetamidoethanoylamino)-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-3-methyl-butanamide
