2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1.C1COC=C1
Isomeric SMILES
C1COC=C1.C1COC=C1
InChI
InChI=1S/2C4H6O/c2*1-2-4-5-3-1/h2*1,3H,2,4H2
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-ethenyl-2,3-dihydrofuran
- 2-[bis(oxidanyl)amino]propanoic acid
- 10,10-diethyl-1-phenyl-undecane-1,11-diamine
- 2,2-bis(1-ethylaziridin-1-ium-1-yl)decanediamide
- 10-butyl-10-ethyl-1-phenyl-undecane-1,11-diamine
- bis(oxidanylidene)uranium(2+) trisulfate
- 2-methylhexadecane-1,11-diamine
- (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylidene-cyclododec-2-en-1-amine
- 3-(3,4-dichlorophenyl)-1-methyl-1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonylamino]propyl]urea
- (NE)-N-(11-azanyl-2,2,12-trimethyl-tridecylidene)hydroxylamine
