4-(3,5,7-trimethylnonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C)CC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)CC(C)CC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C18H30O/c1-5-14(2)12-16(4)13-15(3)6-7-17-8-10-18(19)11-9-17/h8-11,14-16,19H,5-7,12-13H2,1-4H3
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
- 1,2,3-tris(bromanyl)-4-[2,3,5-tris(bromanyl)phenoxy]benzene
- bis[5-(hydroxymethyl)heptyl] octanedioate
- (sulfanylidene-$l^{4}-sulfanylidene)nickel
- 1,2,3-tris(bromanyl)-4-(3-bromanylphenoxy)benzene
- thallium(1+) selenite
- (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2-methyl-prop-2-enimidate
- 1-[dimethyl-(tetradecanoylamino)azaniumyl]ethanolate
- 1-hydroxyethyl-dimethyl-(tetradecanoylamino)azanium
- 3-ethylhexyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- methyl (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanylidene)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
