8-(methoxymethoxy)-2,6-dimethyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)O)CCOCOC
Isomeric SMILES
CC(CCCC(C)(C)O)CCOCOC
InChI
InChI=1S/C12H26O3/c1-11(7-9-15-10-14-4)6-5-8-12(2,3)13/h11,13H,5-10H2,1-4H3
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
- 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine
- O6-ethyl O1-methyl 2-oxidanyl-3-oxidanylidene-2-phenyl-hexanedioate
- methyl 4-methyl-2-oxidanyl-3-oxidanylidene-2-phenyl-pentanoate
- methyl 4,4-dimethyl-2-oxidanyl-3-oxidanylidene-2-phenyl-pentanoate
- 3-(phenylmethyl)-4-propyl-4-azaspiro[4.5]decane
- (E)-3-phenyl-1-[2-(prop-2-enylamino)phenyl]prop-2-en-1-ol
- 2-phenyl-1-prop-2-enyl-2H-quinoline
- (E)-3-phenyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-en-1-ol
- (1E)-2-diazonio-1-methoxy-3,3,4-trimethyl-penta-1,4-dien-1-olate
- (1E)-1-methoxy-3,3,4-trimethyl-1-oxidanyl-penta-1,4-diene-2-diazonium
