4-(1,3-dioxolan-2-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCO
Isomeric SMILES
C1COC(O1)CCCCO
InChI
InChI=1S/C7H14O3/c8-4-2-1-3-7-9-5-6-10-7/h7-8H,1-6H2
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
- 1,1,3-tris(chloranyl)-2-(chloromethyl)propane
- N-phenyl-2-(phenylcarbonyl)pent-4-enethioamide
- ethyl N-[2-ethoxy-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
- ethyl 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanoate
- 2-(4-methylphenyl)-1,4-diphenyl-benzene
- ethyl 2-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanoate
- 2-nitro-5-phenoxy-phenol
- 2-(3,6-diphenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanoic acid
- 2,4-dinitro-5-phenoxy-phenol
- 1-(oxolan-2-yl)but-2-yn-1-ol
