3-methyl-2,4-bis(2-methylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1CC(C)C)O)CC(C)C
Isomeric SMILES
CC1=C(C=CC(=C1CC(C)C)O)CC(C)C
InChI
InChI=1S/C15H24O/c1-10(2)8-13-6-7-15(16)14(12(13)5)9-11(3)4/h6-7,10-11,16H,8-9H2,1-5H3
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
- 4-methyl-2,3-bis(2-methylpropyl)phenol
- 1-methyl-2,4-dipropyl-benzene
- (E)-but-2-enedioic acid; 3-[3-chloranyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-yl]-N,N-dimethyl-propan-1-amine
- 3-chloranyl-5,5-dimethyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-ium
- 5,5a-dihydro-2H-1,5-benzoxazepin-6-one
- 5-cyclohexyl-2-(4-methylphenyl)-1-benzofuran
- 6-methyl-2-(4-phenylphenyl)-1-benzofuran
- 6-[(E)-2-phenylethenyl]-1-benzothiophene
- N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline
- (Z)-N,N-diethyl-2,3-bis(2-methoxyphenyl)prop-2-en-1-amine
