2-but-1-en-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C1=CC=CC=C1O
Isomeric SMILES
CCC(=C)C1=CC=CC=C1O
InChI
InChI=1S/C10H12O/c1-3-8(2)9-6-4-5-7-10(9)11/h4-7,11H,2-3H2,1H3
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
- lutetium(3+) bromide
- cadmium(2+); 2-ethoxyethanoate
- praseodymium(3+) bromide
- cadmium(2+) ethanoate dihydrate
- gadolinium(3+) bromide
- gallium lithium oxygen(2-)
- sodium 2-naphthalen-1-yloxyethanol
- aluminum; azane; indium(3+)
- [3-[4-[2-methyl-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]phenyl]propyl]phenyl]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-4-methyl-cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
