2-hexadecoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC1=CCCC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCOC1=CCCC=C1
InChI
InChI=1S/C22H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23-22-19-16-15-17-20-22/h16,19-20H,2-15,17-18,21H2,1H3
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
- ethyl 4-[2-[4-(4-methylphenyl)sulfonylthiomorpholin-2-yl]ethoxy]benzoate
- 4-(4-butoxyphenyl)-N,N-dihexyl-1,3-thiazol-2-amine
- ethyl 4-(3-morpholin-2-ylpropoxy)benzoate hydrochloride
- 2,6-bis(3-methoxypropylamino)-4-methyl-1,2-dihydropyridine-3-carbonitrile
- ethyl 4-(3-morpholin-2-ylpropoxy)benzoate
- ethyl 4-[2-[4-(1,2-benzothiazol-3-yl)morpholin-2-yl]ethoxy]benzoate
- 2-undecoxycyclohexa-1,3-diene
- 1,1,4-trimethoxy-3-(2-methoxyethoxy)butane
- ethyl 4-(piperazin-2-ylmethoxy)benzoate
- 1-methoxy-3-[3-(3-propoxypropoxy)propoxy]propane
