4-(3-methylbut-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC=C(C=C1)O)C
Isomeric SMILES
CC(=CCC1=CC=C(C=C1)O)C
InChI
InChI=1S/C11H14O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h3,5-8,12H,4H2,1-2H3
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-diethoxyphosphorylethanoate
- 1-butoxy-4-methyl-benzene
- bis(2-fluoranylethyl)-phenyl-azanium chloride
- N,N-bis(2-fluoranylethyl)aniline
- N-pyridin-2-ylpyridin-2-amine
- 1,1,2,3,3-pentamethyl-2H-indene
- 1-(2-chlorophenyl)pyrrole-2,5-dione
- 1-(4-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride
- 2,2-bis(chloranyl)-1-[2,4,5-tris(chloranyl)phenyl]ethanone
- 1-(5-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride
