2-methyl-6-(3-methylbut-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC=C(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)CC=C(C)C)O
InChI
InChI=1S/C12H16O/c1-9(2)7-8-11-6-4-5-10(3)12(11)13/h4-7,13H,8H2,1-3H3
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
- 2-(3-methylbut-2-enyl)benzene-1,3-diol
- (E)-2,7-dimethyloct-4-ene-3,6-dione
- pyrido[4,3-e][1,2,4]triazin-3-amine
- 5-(5-methanoylfuran-2-yl)carbonylfuran-2-carbaldehyde
- 6-methyl-2,3-dihydrothieno[2,3-b]quinoline
- tris(3-methylphenyl) borate
- 1-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- N-(benzimidazol-1-ylmethyl)-4-methyl-aniline
- 2-chloranyl-1,3-dithiane
- 1,3-dithian-2-ylidene-diethoxy-oxidanyl-$l^{5}-phosphane
