1,1-diheptoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(OCCCCCCC)OCCCCCCC
Isomeric SMILES
CCCCCCCCC(OCCCCCCC)OCCCCCCC
InChI
InChI=1S/C23H48O2/c1-4-7-10-13-14-17-20-23(24-21-18-15-11-8-5-2)25-22-19-16-12-9-6-3/h23H,4-22H2,1-3H3
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
- 5-prop-2-enoyloxypentyl 2-bromanylpropanoate
- 5-prop-2-enoyloxypentyl 3-bromanylpropanoate
- 2-carboxyethyloxymethyl(dimethyl)sulfanium bromide
- 2-carboxyethyloxymethyl(dimethyl)sulfanium
- 4-[2-(4-carboxyphenoxy)ethoxy]-3-chloranyl-benzoic acid
- 4-[2-(4-carboxy-2-chloranyl-phenoxy)ethoxy]-3,5-bis(chloranyl)benzoic acid
- methyl 3,5-bis(chloranyl)-4-[2-(2-chloranyl-4-methoxycarbonyl-phenoxy)ethoxy]benzoate
- ethyl 2-(diethylamino)benzoate
- N-(1-oxidanylbutan-2-yl)undecanamide
- [3-(dimethylamino)phenyl]-(4-methylpiperazin-1-yl)methanone
