2,8-diethyldibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC3=C2C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)OC3=C2C=C(C=C3)CC
InChI
InChI=1S/C16H16O/c1-3-11-5-7-15-13(9-11)14-10-12(4-2)6-8-16(14)17-15/h5-10H,3-4H2,1-2H3
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
- (3E,5E)-nona-1,3,5-triene
- 1-phenyl-N-(phenylmethyl)but-3-yn-2-amine
- (3E,5E,7E,9E,11E)-trideca-1,3,5,7,9,11-hexaene
- (2E)-N-(5-methylhex-1-en-3-yl)-N-(phenylmethyl)penta-2,4-dienamide
- methyl 2-methanoylbutanoate
- 3-(2-methylpropyl)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
- methyl 2-methanoyl-3-phenyl-propanoate
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-N,N-dimethyl-propan-1-amine
- methyl 2-(hydroxymethyl)butanoate
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-N,N-dimethyl-propan-1-amine hydrobromide
