6-methyl-2,3-bis(2-methylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CC(C)C)CC(C)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)CC(C)C)CC(C)C)O
InChI
InChI=1S/C15H24O/c1-10(2)8-13-7-6-12(5)15(16)14(13)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
- 2,3-bis(10-methylundecyl)phenol
- 1,3-dimethyl-N-trimethylsilyloxy-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-amine
- (2-ethylsulfanyl-2-oxidanylidene-ethyl) 5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)benzoate
- 2,2,2-tris(fluoranyl)-1-[4-(oxidanylamino)-2,3-dihydro-1,5-benzothiazepin-8-yl]ethanone
- 1-chloranyl-3-cyclohexyl-benzene
- (2-oxidanylidene-2-propan-2-ylsulfanyl-ethyl) 5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)benzoate
- N-(4-chloranyl-1,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-yl)hydroxylamine
- 3-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)benzoic acid
- N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine
- 4,6-bis(methylsulfanyl)-1,2-dihydro-1,2,3-triazine
