(1E,5E)-1-methoxyundeca-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC=COC
Isomeric SMILES
CCCCC/C=C/CC/C=C/OC
InChI
InChI=1S/C12H22O/c1-3-4-5-6-7-8-9-10-11-12-13-2/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7+,12-11+
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
- 1-cyclohexylhexan-3-one
- (2S,3R)-1,2,3-trimethyl-6-propan-2-ylidene-cyclohexan-1-ol
- 3-hexyl-1-methoxy-cyclopentene
- 1-(2-methylbut-3-en-2-yl)cycloheptan-1-ol
- trimethyl(2-oxaspiro[2.5]oct-7-en-1-yl)silane
- (E,6S)-3-ethyl-6-methyl-dec-4-ene
- trimethyl(oct-1-ynyl)silane
- (1R,5S,6S)-6-chloranyl-6-prop-2-enyl-bicyclo[3.2.0]hept-3-en-7-one
- (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoyl chloride
- 1-[(Z)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]pyrrolidine
