3-chloranyl-2,4-dihexyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=C(C=C1)O)CCCCCC)Cl
Isomeric SMILES
CCCCCCC1=C(C(=C(C=C1)O)CCCCCC)Cl
InChI
InChI=1S/C18H29ClO/c1-3-5-7-9-11-15-13-14-17(20)16(18(15)19)12-10-8-6-4-2/h13-14,20H,3-12H2,1-2H3
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
- 1-azanyl-1-(3-chloranyl-4-methyl-thiophen-2-yl)-3-methyl-2-propyl-pentan-1-ol
- hydrate hydrochloride hydrofluoride
- 2-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanol; octan-1-amine
- ethoxyethane; furan
- 2-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanol
- hexoxy(dioctyl)alumane
- 2-(butan-2-ylamino)-1-(3-ethyl-4-methylsulfanyl-phenyl)ethanol
- methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate; N-[1-(pentan-2-ylcarbamoyl)benzimidazol-2-yl]carbamate
- 2-(3-methyl-4-propan-2-ylsulfanyl-phenyl)-2-oxidanylidene-ethanal
- [1-(pentan-2-ylcarbamoyl)benzimidazol-2-yl]carbamic acid
