(4-but-3-enylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=C(C=C1)CO
Isomeric SMILES
C=CCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C11H14O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2,5-8,12H,1,3-4,9H2
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
- calcium 2-azanyl-2-[3-(phenylcarbonyl)phenyl]ethanoate
- 2-[(2,3-dimethylphenyl)methyl]-1,2$l^{3}-oxasilinane
- calcium 2-azanyl-2-[3-(phenylcarbonyl)phenyl]ethanoate dihydrate
- 1-methyl-4-propyl-adamantane
- 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate
- 1-ethyl-3-methyl-5-[2-(3-methyl-1-adamantyl)ethyl]adamantane
- 1,4-dipropyladamantane
- 1,3-dimethyl-5-[(5-methyl-2-adamantyl)methyl]adamantane
- 1,4-diethyladamantane
- 1-methyl-3-[2-(3-methyl-1-adamantyl)ethyl]adamantane
