6aH-cyclopenta[b]furan-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1OC=C2)C=O
Isomeric SMILES
C1=CC(=C2C1OC=C2)C=O
InChI
InChI=1S/C8H6O2/c9-5-6-1-2-8-7(6)3-4-10-8/h1-5,8H
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
- 2,6-bis[3-(diethylamino)propoxy]anthracene-9,10-dione dihydrochloride
- 2,6-bis[3-(diethylamino)propoxy]anthracene-9,10-dione
- 2,6-bis[2-(ethylamino)ethoxy]anthracene-9,10-dione
- 2,7-bis(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride
- 2,7-bis(2-dimethylaminoethyloxy)anthracene-9,10-dione
- 2,7-bis[2-(ethylamino)ethoxy]anthracene-9,10-dione
- 1,2-bis(2-chloroethyloxy)anthracene-9,10-dione
- 2,7-bis[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride
- 2,7-bis[3-(dimethylamino)propoxy]anthracene-9,10-dione
- 2,6-bis[3-(dimethylamino)propoxy]anthracene-9,10-dione
