4-[(4-heptylcyclohexyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)O
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)16-22-20-14-12-19(21)13-15-20/h12-15,17-18,21H,2-11,16H2,1H3
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
- 4-[4-(4-methylhexoxy)phenyl]benzoic acid
- 4-(4-methylhexyl)benzoic acid
- 3-butoxy-6-[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
- 4-(6-methyloctyl)benzoic acid
- 2-bromanyl-4-[2-(4-pentylcyclohexyl)ethyl]phenol
- 4-(3-methylpentoxy)benzoic acid
- 4-(5-methylheptoxy)benzoic acid
- 3-oxidanyl-6-[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
- 1-methyl-1,2,3,4,5,6-hexahydronaphthalene
- 2-[1,2-bis(oxidanyl)ethoxycarbonyloxy]propyl 1,2-dimethoxyethyl carbonate
