6aH-cyclopenta[b]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C1)C=CO2
Isomeric SMILES
C1=CC2C(=C1)C=CO2
InChI
InChI=1S/C7H6O/c1-2-6-4-5-8-7(6)3-1/h1-5,7H
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
- 3,3-dimethylbutoxymethanol
- 1,1,2,2-tetrakis(fluoranyl)octyl-tris(trifluoromethyloxy)silane
- 1,1,2,2,3,3-hexakis(fluoranyl)-1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-3-[1,2,2-tris(fluoranyl)ethenoxy]propane
- 1-(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione; 2-methylprop-2-enoic acid
- calcium oxidanidyl(oxidanylidene)alumane hexahydrate
- (E)-but-2-enedioate; lead
- sodium (phenylmethyl) phenylmethanesulfonate
- argon; ethyne
- lithium phosphane hexafluoride
- 1-[(2-methylpropan-2-yl)oxy]ethenylsilicon
