4-methyl-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)O)C(C)C
InChI
InChI=1S/C10H14O/c1-7(2)10-6-9(11)5-4-8(10)3/h4-7,11H,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-methyl-3-propan-2-yl-phenol
- 2-dodecylpropanedioic acid
- 1,1-dimethyl-2-methylidene-cyclopropane
- 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)benzene
- 2,2,6,6-tetramethylheptan-4-one
- 1-trimethylsilyl-N,N-bis(trimethylsilylmethyl)methanamine
- 4-cyclohexylbutanenitrile
- methoxy(dimethyl)borane
- phenylsulfanyl(dipropyl)borane
- icosan-3-ylcyclohexane
