5-(1,3-dioxan-2-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCCCO
Isomeric SMILES
C1COC(OC1)CCCCCO
InChI
InChI=1S/C9H18O3/c10-6-3-1-2-5-9-11-7-4-8-12-9/h9-10H,1-8H2
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
- 2-[[1-[2-[2-(diphenylcarbamoylamino)propanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- germanium; oxygen(2-); titanium(4+)
- diazanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfurothioic O-acid
- 4,4-bis(chloranyl)butan-2-one; bis(chloranyl)methane
- calcium naphthalene
- 1-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxylic acid
- 1-piperazin-1-yloctan-2-amine
- 2,3-bis(2-azanylpropanoyl)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
- azane; cyclopropane-1,2-diol
- 5-azanyl-2-[(3-phosphonophenyl)diazenyl]benzoic acid
