4-cyclooctyloxybenzaldehyde dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)OC2=CC=C(C=C2)C=O.O.O
Isomeric SMILES
C1CCCC(CCC1)OC2=CC=C(C=C2)C=O.O.O
InChI
InChI=1S/C15H20O2.2H2O/c16-12-13-8-10-15(11-9-13)17-14-6-4-2-1-3-5-7-14;;/h8-12,14H,1-7H2;2*1H2
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
- piperazine-1,4-diamine dihydrochloride
- 4-cyclooctyloxybenzaldehyde
- 1H-1,2,4-triazole trihydroiodide
- [4-[4,6-bis(ethoxycarbonyloxy)-1-benzothiophen-2-yl]phenyl] ethyl carbonate
- N',N'-dimethylethane-1,2-diamine dihydroiodide
- N'-methylethane-1,2-diamine dinitrate
- 4,6-dimethoxy-2-(4-methoxyphenyl)-1-benzothiophene
- 1,3,5-triazine trihydroiodide
- [4-[4,6-bis(oxidanyl)-1-benzothiophen-2-yl]phenyl] ethanoate
- 5-azanylquinolin-8-ol dihydrobromide
