2-(7-methyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C15H24O/c1-13(2)9-5-3-4-6-10-14-11-7-8-12-15(14)16/h7-8,11-13,16H,3-6,9-10H2,1-2H3
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
- 2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 2-phenoxyethyl carbamimidothioate hydrochloride
- 2-phenoxyethyl carbamimidothioate
- hexyl cyclohexanecarboxylate
- 2-(3-hydroxyphenyl)benzene-1,3-diol
- (2-sulfosulfanylethylamino)methylcyclopropane
- 2,2-dimethyl-1-(2-sulfosulfanylethylamino)propane
- (2-sulfosulfanylethylamino)methylcyclobutane
- (2-sulfosulfanylethylamino)cycloheptane
- 7-methyl-1-(2-sulfosulfanylethylamino)octane
