1,4-bis(1,3-dioxolan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCC(C2OCCO2)O
Isomeric SMILES
C1COC(O1)CCCC(C2OCCO2)O
InChI
InChI=1S/C10H18O5/c11-8(10-14-6-7-15-10)2-1-3-9-12-4-5-13-9/h8-11H,1-7H2
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-methyl-8-methylidene-5-propan-2-yl-11-oxaspiro[5.5]undecane
- 2,4-bis[1-(2-ethenyl-1,3-dioxolan-4-yl)butyl]benzene-1,3-dicarboxylate
- 2,8-dimethyl-5-propan-2-yl-11-oxaspiro[5.5]undec-8-ene
- 2,4-bis[1-(2-ethenyl-1,3-dioxolan-4-yl)butyl]benzene-1,3-dicarboxylic acid
- 2,4,4,8-tetramethyl-11-oxaspiro[5.5]undec-7-ene; 2,4,4,8-tetramethyl-11-oxaspiro[5.5]undec-8-ene
- bis[1,4-bis(1,3-dioxolan-2-yl)butyl] hexanedioate
- (E)-4-chloranyl-4-oxidanylidene-but-2-enoate
- 5-(4-ethyl-2-prop-1-en-2-yl-1,3-dioxan-4-yl)pentan-1-ol
- 1,3-dioxan-2-yl carbamate
- di(propan-2-yl)diazene; 2-methyl-2-oxidanyl-propanenitrile
