1-dec-9-enyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCCCCCC=C
Isomeric SMILES
COC1=CC=CC=C1CCCCCCCCC=C
InChI
InChI=1S/C17H26O/c1-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18-2/h3,11-12,14-15H,1,4-10,13H2,2H3
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
- N-tert-butylhexadecan-1-amine
- 6-(4-bromanylbutyl)-2,3-dihydro-1,4-benzodioxine
- 3-(cyclohexylamino)-2-oxidanyl-propane-1-sulfonate
- 1-(3-bromanylpropyl)-2-propyl-benzene
- 1-butyl-2-hex-5-enyl-benzene
- azane; methane; titanium(2+)
- 1-(7-bromanylheptyl)-2-iodanyl-benzene
- carbonate tetrafluoroborate
- 1-bromanyl-2-(6-bromanylhexyl)benzene
- oxidanylsilicon; tris(oxidanyl)silicon
