2-octoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)CCCCCCC
Isomeric SMILES
CCCCCCCCOC(C)CCCCCCC
InChI
InChI=1S/C17H36O/c1-4-6-8-10-12-14-16-18-17(3)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3
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
- 2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine
- 7-chloranyl-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
- 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole hydrochloride
- 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole
- 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
- 3,3-dimethyl-7-nitro-2H-1,2-benzoselenazole
- (3-azanyl-2-oxidanylidene-3,4-dihydrochromen-6-yl)methylphosphonic acid
- boron(1-); tetrabutylazanium
- 5-(furan-2-yl)-2-(phenylmethyl)-1H-1,2,4-triazole-3-thione
- 4-[3-(methylamino)-1-phenyl-propoxy]phenol
