1-(2-propoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCC
Isomeric SMILES
CCCCOCCOCCC
InChI
InChI=1S/C9H20O2/c1-3-5-7-11-9-8-10-6-4-2/h3-9H2,1-2H3
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
- mercury(2+); tris(fluoranyl)borane; diethanoate
- 2,5-dihydro-1H-pyrrole; 1H-pyrazole; pyrrolidine
- 1-methyl-1,2-dihydrobenzo[j]aceanthrylene; naphthalen-1-amine
- 7H-purine; pyridine; pyrimidine
- furan; 1H-pyrrole; thiophene
- 9H-carbazole; isoquinoline; quinoline
- 1H-imidazole; 1,3-oxazole; 1,3-thiazole
- naphthalen-1-ol; 1,2,3,4-tetrahydronaphthalene
- 1,4-bis(2-tert-butylphenyl)pyrrolo[3,4-c]pyrrole-3,6-dione
- 2,3-dimethyl-4-oxidanylidene-but-3-enal
