4-(5-octyl-1,3-dioxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-15-13-20-18(21-14-15)16-9-11-17(19)12-10-16/h9-12,15,18-19H,2-8,13-14H2,1H3
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
- 1-cyano-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine
- [2-(1,2-dioxan-3-yl)phenyl] benzoate
- 2-but-2-ynyl-1-cyano-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine
- [4-(5-octyl-1,3-dioxan-2-yl)phenyl] 4-butylbenzoate
- (E)-2-nitro-N1'-prop-1-ynyl-N1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine
- potassium 3,3-dimethylpentanedioate
- 1-hex-5-enoxydecane
- dicesium 3,3-dimethylpentanedioate
- hydron; octanedioate; rubidium(1+)
- 4-[(2,4-dichlorophenyl)iminomethyl]benzene-1,3-dicarboxylic acid
