1-octoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCCCCCCC
Isomeric SMILES
CCCCCCCCCOCCCCCCCC
InChI
InChI=1S/C17H36O/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-17H2,1-2H3
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
- phosphonato phosphate; prop-2-ynoate
- 2-[3-(1-carbonochloridoyloxyethyl)-4-nitro-phenyl]propanethioic S-acid
- (1-hexoxy-1-oxidanylidene-hexan-2-yl)azanium; N-(6-hexoxy-6-oxidanylidene-hexyl)carbamate
- 3-cyclododecyloxycarbonylpentylazanium; N-(6-cyclododecyloxy-6-oxidanylidene-hexyl)carbamate
- cyclododecyl 4-azanyl-2-ethyl-butanoate
- (6-cyclododecyloxy-6-oxidanylidene-hexyl)carbamic acid
- 6-hexadecanoyloxyhexylazanium; N-(6-hexadecanoyloxyhexyl)carbamate
- 6-azanylhexyl hexadecanoate
- 6-hexadecanoyloxyhexylcarbamic acid
- 1-tert-butyl-5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazole
