2-(1-methoxyoct-7-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCC=C)C1=CC=CC=C1O
Isomeric SMILES
COC(CCCCCC=C)C1=CC=CC=C1O
InChI
InChI=1S/C15H22O2/c1-3-4-5-6-7-12-15(17-2)13-10-8-9-11-14(13)16/h3,8-11,15-16H,1,4-7,12H2,2H3
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
- 4-phenylbutyl 3-methylbutanoate
- (4S)-8-phenylmethoxyoct-1-en-4-ol
- N-ethyl-N-[3-(ethylamino)propyl]benzamide
- 1-(6-chloranylpyridin-3-yl)heptan-1-one
- 2-methyl-1,2,4,5,6,7,8,9,10,11,12,13-dodecahydrocyclopenta[12]annulen-3-one
- 1,5-bis(bromanyl)cyclopentene
- [(2R)-1-[(2R)-piperidin-2-yl]carbonylpyrrolidin-2-yl]boronic acid
- trimethylsilyl 2-oxidanylidenecyclohexane-1-sulfinate
- 4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine
- triethyl(2-methylprop-2-enylsulfonyl)silane
