4-(2,4,6-trimethylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)CCC(C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)CCC(C)O)C
InChI
InChI=1S/C13H20O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h7-8,12,14H,5-6H2,1-4H3
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
- non-1-en-4-one
- 2-ethyl-4-methyl-5-propyl-1,3-thiazole
- 5-methyl-2-propyl-1,3-thiazole
- 4-methylbenzo[e][1]benzothiole
- 2-methyl-3-pentyl-pyrazine
- phenanthro[9,10-f][1]benzothiole
- ethyl (E)-dec-3-enoate
- methyl (E)-dec-3-enoate
- 3,4,4-trimethyl-2-oxidanyl-cyclopent-2-en-1-one
- (4Z)-3,5,5-trimethyl-4-(3-oxidanylidenebutylidene)cyclohex-2-en-1-one
