2-[2-(2,4,6-trimethylphenyl)prop-2-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=C)COCCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=C)COCCO)C
InChI
InChI=1S/C14H20O2/c1-10-7-11(2)14(12(3)8-10)13(4)9-16-6-5-15/h7-8,15H,4-6,9H2,1-3H3
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
- ethyl (4S)-4-(4-methylphenyl)pentanoate
- [(1R,3S,4S)-2-methylidene-3-(4-methylpent-3-enyl)-3-bicyclo[2.2.1]heptanyl]methanol
- (3S,3aR,7aR)-7a-methyl-3-(3-methylbut-1-en-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- (E,2E)-2-(3,3,5-trimethylcyclohexylidene)hex-4-en-3-one
- bis(hex-2-ynyl)-dimethyl-silane
- diethyl 2-(1-chloranylethylidene)propanedioate
- 3-(4-chlorophenyl)-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile
- 7-chloranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- cycloheptylcarbamoylphosphonic acid
- methyl 2-oxidanidyl-3-phenyl-4,5-dihydro-1,2-oxazol-2-ium-5-carboxylate
