4-(4,6-dimethylheptan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CC(C)CC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O/c1-11(2)9-12(3)10-13(4)14-5-7-15(16)8-6-14/h5-8,11-13,16H,9-10H2,1-4H3
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
- 3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-one
- bis(7-methyloctyl) hexanedioate
- (Z)-tetradec-11-enal
- (E)-11-oxidanylundec-10-en-2-one
- (Z)-tetradec-5-en-1-ol
- [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-but-2-enoate
- 3-ethyl-2-methyl-thiophene
- trimethylsilyl 2-[[(E)-1-trimethylsilyloxybut-2-enylidene]amino]ethanoate
- trimethylsilyl (E)-3-trimethylsilyloxybut-2-enoate
- 2-methyl-5-prop-1-en-2-yl-phenol
