4-(3-methylheptan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(CC)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(C)(CC)C1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3
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
- dipentyl phenyl phosphite
- (E)-N,N,N',N'-tetracyclohexylbut-2-enediamide
- 2-(2,2-dinitro-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione
- 4-tert-butyl-2,6-dicyclohexyl-phenol
- lithium sulfate
- 3,4-bis(azanyl)-1H-quinolin-2-one
- bis(4-nonylphenyl)diazene
- 1-(oxolan-3-ylmethyl)piperazine
- butyl(octyl)carbamodithioic acid
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
