2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCC1=CC=CC=C1O)C)C
Isomeric SMILES
CC(=CCC/C(=C\CC1=CC=CC=C1O)/C)C
InChI
InChI=1S/C16H22O/c1-13(2)7-6-8-14(3)11-12-15-9-4-5-10-16(15)17/h4-5,7,9-11,17H,6,8,12H2,1-3H3/b14-11-
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-phenyl-5-trimethylsilyl-pent-4-yn-1-one
- S-octyl 2,2-dimethylpropanethioate
- 2,2,2-tris(chloranyl)-1-(5-fluoranyl-1H-pyrrol-2-yl)ethanone
- tri(propan-2-yl)-prop-2-enylsulfanyl-silane
- N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-carbamoyl chloride
- [(2E,6E)-8-chloranyl-3,7-dimethyl-octa-2,6-dienyl] ethanoate
- (2E,4E,6E)-8-chloranyl-1,1-dimethoxy-3,7-dimethyl-octa-2,4,6-triene
- 1-(1-chloroethyl)-4-(phenylmethyl)benzene
- N-(2-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide
- [(1S,2S)-2-bromanylcyclohexyl] prop-2-ynoate
