3,7-dimethyloctoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCOCC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCC(C)CCOCC1=CC=CC=C1
InChI
InChI=1S/C17H28O/c1-15(2)8-7-9-16(3)12-13-18-14-17-10-5-4-6-11-17/h4-6,10-11,15-16H,7-9,12-14H2,1-3H3
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
- 4,4-dimethyl-3-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]pent-1-en-3-ol
- [(Z)-4-ethylsulfanyloct-3-enyl]benzene
- bis(chloranyl)-[tris(chloranyl)silylmethyl]silicon
- 5-chloranyl-6-phenyl-[1,2,3,4]tetrazolo[5,1-c][1,4]oxazin-8-one
- 1-methylpyridin-1-ium-4-carbaldehyde iodide
- 1-methylsulfanyl-4-(trifluoromethyl)pyrazolo[1,2-a][1,2,4]triazin-6-one
- (Z)-4-[(4-acetyloxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (phenylmethyl) (4S)-4-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidine-3-carboxylate
- (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol
- N-[(4-methylphenyl)methyl]-2-phenylmethoxy-ethanamine
