2-(4,6,8-trimethylnonan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CC(C)CC(C)C1=CC=CC=C1O
Isomeric SMILES
CC(C)CC(C)CC(C)CC(C)C1=CC=CC=C1O
InChI
InChI=1S/C18H30O/c1-13(2)10-14(3)11-15(4)12-16(5)17-8-6-7-9-18(17)19/h6-9,13-16,19H,10-12H2,1-5H3
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
- ethane-1,2-diol; 4-methylidene-1,3-dioxolan-2-one
- trisodium 2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoate
- ethenylbenzene; (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
- 5-azanylpentan-2-yl(diethoxy)silicon
- ethoxyethane; propane-1,2,3-triol
- (1Z,3Z,5Z)-1,5-diethylcycloocta-1,3,5-triene
- (1Z,3Z,5Z)-1,5-dimethylcycloocta-1,3,5-triene
- (1Z,5Z)-1,5-diethylcycloocta-1,5-diene
- methoxymethane; propane-1,2,3-triol
- 7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl-phenyl-[2-(4-phenylphosphanylphenyl)ethyl]phosphane
