6-methyl-3-propan-2-yl-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)CC=C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)CC=C)O
InChI
InChI=1S/C13H18O/c1-5-6-12-11(9(2)3)8-7-10(4)13(12)14/h5,7-9,14H,1,6H2,2-4H3
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
- N-cyclopropyl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
- 1-[(6-chloranylpyridin-3-yl)methyl]piperidin-2-imine
- oxidanyl-[3-(trimethylazaniumyl)propylcarbamoyl]phosphinate
- trimethyl-[3-(phosphonocarbonylamino)propyl]azanium
- 2-[(2-azanylpyridin-4-yl)methyl]butanedioic acid
- 4-butylsulfanyl-1,2,5-thiadiazol-3-one
- N-(2-chloranylethanoyl)pyrrolidine-2-carboxamide
- erbium(3+) trifluoride
- [(3S,3aR,6aR)-3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl] nitrate
- methyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
