2,3-dipropylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC=C1)CCC
Isomeric SMILES
CCCC1=C(OC=C1)CCC
InChI
InChI=1S/C10H16O/c1-3-5-9-7-8-11-10(9)6-4-2/h7-8H,3-6H2,1-2H3
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
- 5,5-dimethyl-2-(4-nitrophenoxy)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 5-methylsulfanyl-1,2,3,4-tetrahydronaphthalene
- (2Z)-5-ethoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
- 1-methoxy-4-(3-methylsulfanylphenyl)benzene
- (2Z)-4-bromanyl-5-methoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
- 1-nitro-2-(pyridin-4-ylmethyl)guanidine
- (2Z)-4-chloranyl-5-methoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
- 1-nitro-2-(pyridin-2-ylmethyl)guanidine
- methyl 4-bromanyl-3,5-dimethoxy-thiophene-2-carboxylate
- 3-chloranyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
