1,1,7,7-tetramethoxyheptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCC(C1=CC=CC=C1)(OC)OC)OC
Isomeric SMILES
COC(CCCCCC(C1=CC=CC=C1)(OC)OC)OC
InChI
InChI=1S/C17H28O4/c1-18-16(19-2)13-9-6-10-14-17(20-3,21-4)15-11-7-5-8-12-15/h5,7-8,11-12,16H,6,9-10,13-14H2,1-4H3
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
- 3-[(E)-2-(4-hexoxyphenyl)ethenyl]phenol
- (1S,2S,5R)-5-[oxidanyl(phenyl)methyl]-2-(phenylmethyl)cyclohexan-1-ol
- 4-[4-(diethylamino)-2-methyl-phenyl]imino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperazine
- [3-diazo-3-(phenylsulfonyl)prop-1-en-2-yl]oxy-trimethyl-silane
- [(2S,3R)-3-oxidanyl-3-phenyl-1-(trifluoromethylsulfonyl)-2H-indol-2-yl]-pyrrolidin-1-yl-methanone
- 5-chloranyl-N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-1H-indole-2-carbothioamide
- (3R,4R,5S)-3-methoxy-5-[(E,1R)-4-methyl-1-(phenylmethoxymethoxy)pent-2-enyl]-4-phenylmethoxy-oxolan-2-one
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(2-ethoxyethylamino)pyrazolo[3,4-b]pyridine-5-carboxylate
- tert-butyl (2Z)-2-(cyclopentylmethylidene)-3-oxidanylidene-5,8-dihydroimidazo[1,2-a][1,3]diazepine-9-carboxylate; cyclopentane; iron(2+)
