(E)-3-(2-ethylphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=CCO
Isomeric SMILES
CCC1=CC=CC=C1/C=C/CO
InChI
InChI=1S/C11H14O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h3-8,12H,2,9H2,1H3/b8-5+
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
- methyl 2-(3-methylbut-2-en-2-yl)benzoate
- 2-(1-adamantyl)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]ethanamide
- methyl 2-(3-methylbutan-2-yl)benzoate
- 2-(3-bromanyl-1-adamantyl)-N-(5-methoxy-2-methyl-phenyl)ethanamide
- methyl 2-(2-bromanylpropan-2-yl)benzoate
- 3-[3-[2-(1-adamantyl)ethanoylamino]-4-methyl-phenoxy]propyl-dimethyl-azanium
- methyl 2-(2-ethylphenyl)-2-methyl-propanoate
- carbanide; (E)-3-(2-methanidylphenyl)-N-methylsulfonyl-prop-2-enamide; tungsten(2+)
- (E)-3-(2-methylphenyl)-N-methylsulfonyl-prop-2-enamide
- 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methyl-phenyl]ethanamide
