2-cyclohexyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C2CCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)O)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-10-6-5-9-12(14)13(10)11-7-3-2-4-8-11/h5-6,9,11,14H,2-4,7-8H2,1H3
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
- ethyl 2-[(4-chloranyl-3-oxidanylidene-butanoyl)amino]ethanoate
- ethyl 2-[(4-chloranyl-3-oxidanyl-butanoyl)amino]ethanoate
- ethyl 4-piperidin-1-ylbenzoate
- 4-piperidin-1-ylbenzamide
- ethyl 2,3,4,5,6-pentamethylbenzoate
- 9-methylbenzo[e][2]benzofuran-1,3-dione
- 4-methoxyacenaphthylene
- acenaphthylen-4-yl ethanoate
- acenaphthylen-4-ol
- 1-(4-ethanoyl-1-methyl-pyrrol-2-yl)ethanone
