1,4-bis(1,3-dioxan-2-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCC(C2OCCCO2)O
Isomeric SMILES
C1COC(OC1)CCCC(C2OCCCO2)O
InChI
InChI=1S/C12H22O5/c13-10(12-16-8-3-9-17-12)4-1-5-11-14-6-2-7-15-11/h10-13H,1-9H2
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-(methylamino)phenol chloride
- 4-butylbenzene-1,3-dicarboxylate
- 2-azanylphenol chloride
- 4-butylbenzene-1,3-dicarboxylic acid
- N4,N4,2-trimethylcyclohexa-1,5-diene-1,4-diamine
- 4-[(4-dimethylaminophenyl)amino]-3-methoxy-phenol
- 2-heptadecyl-1-(phenylmethyl)benzimidazole
- 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde
- bis(hydroxymethyl)carbamoyl-ethanoyl-bis(hydroxymethyl)azanium
- 1-carbamimidoyl-1-(hydroxymethyl)urea
