4-nonyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C=C1)O)C(C)C
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C=C1)O)C(C)C
InChI
InChI=1S/C18H30O/c1-4-5-6-7-8-9-10-11-16-12-13-18(19)17(14-16)15(2)3/h12-15,19H,4-11H2,1-3H3
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-(3-methyl-5-octyl-phenyl)-2-oxidanyl-ethanone
- (4-octylphenyl) propanoate
- (NE)-N-[[2-(dioxidanyl)-5-nonyl-3-propan-2-yl-phenyl]methylidene]hydroxylamine
- methylbenzene; methylcyclohexane
- [1-(3-fluorophenyl)cyclopentyl]methyl-trimethyl-azanium
- [1-(2-fluorophenyl)cyclopentyl]methyl-trimethyl-azanium
- trimethyl-[(1-phenylcyclobutyl)methyl]azanium hydroxide
- trimethyl-[(1-phenylcyclobutyl)methyl]azanium
- [1-(3-fluorophenyl)cyclopentyl]methyl-trimethyl-azanium iodide
- 1-[[1-(4-chlorophenyl)cyclopentyl]methyl]-1-methyl-azocan-1-ium hydroxide
