2-(2-buta-2,3-dienylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1=CC=CC=C1CCO
Isomeric SMILES
C=C=CCC1=CC=CC=C1CCO
InChI
InChI=1S/C12H14O/c1-2-3-6-11-7-4-5-8-12(11)9-10-13/h3-5,7-8,13H,1,6,9-10H2
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
- (2R,4S)-2-ethenyl-4-phenyl-oxolane
- 3-prop-2-enoxyprop-1-en-2-ylbenzene
- (E)-3-(2,4-dimethylphenyl)but-2-enal
- (2R,3R,6S)-2-(aminomethyl)-6-ethoxy-oxan-3-amine
- (3S)-2,5-dimethyl-3-phenyl-3,4-dihydropyrazole
- methyl (E)-2-methyl-5-methylsulfanyl-pent-2-enoate
- (2R)-2-(methoxymethoxy)octane
- (E)-1-chloranyldec-2-ene
- 5-methoxy-1H-quinolin-2-one
- 4-(3-oxidanyl-2-oxidanylidene-propyl)benzenecarbonitrile
