1-(2-methylbutan-2-yloxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)(C)CC
Isomeric SMILES
CCCCCCCCOC(C)(C)CC
InChI
InChI=1S/C13H28O/c1-5-7-8-9-10-11-12-14-13(3,4)6-2/h5-12H2,1-4H3
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
- ethyl 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzoate
- 2-[carboxymethyl-[(5-methanoyl-2-oxidanyl-phenyl)methyl]amino]ethanoic acid hydrochloride
- 7-[(4-tert-butylphenyl)methyl]-6-chloranyl-purine
- 2-[carboxymethyl-[(5-methanoyl-2-oxidanyl-phenyl)methyl]amino]ethanoic acid
- tert-butyl N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- [(1S,2R,3R)-2-chloranyl-3-methyl-cyclopropyl]-bis(4-methylphenyl)methanol
- 1-[4-(chloromethyl)phenyl]ethyl-dimethyl-trimethylsilyloxy-silane
- 2-iodanyl-N-(2-prop-2-enylphenyl)ethanamide
- (3E)-1-(3-chlorophenyl)-3-phenylmethoxyimino-butan-1-ol
- 3-(3-bromophenyl)-1H-quinoxalin-2-one
