3-methoxy-2,6-dimethyl-oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC(C(=C)C)OC
Isomeric SMILES
CCC(C)CCC(C(=C)C)OC
InChI
InChI=1S/C11H22O/c1-6-10(4)7-8-11(12-5)9(2)3/h10-11H,2,6-8H2,1,3-5H3
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
- [2-chloranyl-1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl] tellurohypochlorite
- 6-methoxy-3,7-dimethyl-oct-7-en-1-ol
- N-[1-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide
- (E)-8-methoxyoct-7-en-1-ol
- N-[1-(3-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide
- 1,2-bis(ethenyl)benzene chloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-3-sulfonyl-pentanoic acid
- 1-butyl-1-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]urea
- 4-(prop-2-enylamino)butane-1-sulfonic acid
- 11-(2-methylprop-2-enoylamino)undecanoyl chloride
