2-(1-methoxyhex-5-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCC=C)C1=CC=CC=C1O
Isomeric SMILES
COC(CCCC=C)C1=CC=CC=C1O
InChI
InChI=1S/C13H18O2/c1-3-4-5-10-13(15-2)11-8-6-7-9-12(11)14/h3,6-9,13-14H,1,4-5,10H2,2H3
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
- 2,4-dimethyl-5-phenyl-1,2-oxazol-3-one
- 2-[(6E)-8-methylnona-6,8-dien-1-ynyl]-1,3-dioxolane
- 3-(1-phenylethenyl)-1,3-oxazolidin-2-one
- 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanamide
- 2-(2-methylbutoxy)propan-2-ylbenzene
- N-(1H-indazol-6-yldiazenyl)-N-methyl-methanamine
- phenyl-[(2S,3R)-3-propan-2-ylaziridin-2-yl]methanone
- 1-methyl-2-propan-2-yl-spiro[4.5]dec-2-en-4-one
- 2-(4-phenylbutan-2-yloxy)ethanenitrile
- ethyl 4-chloranyl-2-ethanoyl-3-oxidanylidene-butanoate
