1-(2-hexoxyphenyl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(C=C)O
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(C=C)O
InChI
InChI=1S/C15H22O2/c1-3-5-6-9-12-17-15-11-8-7-10-13(15)14(16)4-2/h4,7-8,10-11,14,16H,2-3,5-6,9,12H2,1H3
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-tert-butylphenyl)pentanoic acid
- S-(4-methylphenyl) (E)-hept-2-enethioate
- 1-methoxyhept-2-ynylsulfanylbenzene
- [(Z)-2-trimethylsilylethenyl] 2-phenylethanoate
- 5-ethyl-2,2,7,7-tetramethyl-deca-3,9-diyn-5-ol
- 5-[tert-butyl(dimethyl)silyl]oxy-4-fluoranyl-pentanal
- ethyl 4-(5-ethanoyl-1H-pyrrol-3-yl)-4-oxidanylidene-butanoate
- 6-chloranyl-3-prop-2-ynoxy-chromen-2-one
- ethyl 2-[[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate
- 8-chloranyl-2-methyl-furo[2,3-c]chromen-4-one
