1-(2-butoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C2(CCCCC2)O
Isomeric SMILES
CCCCOC1=CC=CC=C1C2(CCCCC2)O
InChI
InChI=1S/C16H24O2/c1-2-3-13-18-15-10-6-5-9-14(15)16(17)11-7-4-8-12-16/h5-6,9-10,17H,2-4,7-8,11-13H2,1H3
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
- [2-(1-oxidanylcyclohexyl)phenyl] ethanoate
- O-[2,3-bis(oxidanyl)propyl] 2-oxidanylethanethioate
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)decanedioate
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)decanedioic acid
- 2-(2-azanylethylamino)ethanol; octadecanamide
- 4-bromanyl-N,N-diethyl-pentan-1-amine hydrobromide
- trimethylstannanylium; 2,2,2-tris(fluoranyl)ethanoate
- N,N-dibutyl-1,3,5-triazin-2-amine
- 6-(2-aminophenyl)-1H-1,3,5-triazine-2,4-dithione
- azanide; niobium(5+)
