(E)-1-(4-methoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C=CC1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(C)(C)C(/C=C/C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C14H20O2/c1-14(2,3)13(15)10-7-11-5-8-12(16-4)9-6-11/h5-10,13,15H,1-4H3/b10-7+
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
- (E)-1-(2,4-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol
- (E)-4,4-dimethyl-1-(2,4,5-trimethoxyphenyl)pent-1-en-3-ol
- (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-ol
- decyl 2-[1-[(Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-enyl]piperidin-1-ium-1-yl]ethanoate chloride
- 1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine; (E)-but-2-enedioic acid
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-1-en-3-ol
- (E)-4,4-dimethyl-1-pyridin-2-yl-pent-1-en-3-ol hydrochloride
