4-oxidanylcyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C1O
Isomeric SMILES
C1=CC(=O)C1O
InChI
InChI=1S/C4H4O2/c5-3-1-2-4(3)6/h1-3,5H
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-[ethylsulfonyl(methyl)amino]-2-oxidanylidene-ethyl]amino]methylphosphonic acid
- 2-[4-[(7-bromanylquinolin-3-yl)-methyl-amino]phenoxy]propanenitrile
- ethyl 2-[4-[(7-chloranylquinolin-3-yl)-methyl-amino]phenoxy]propanoate
- ethyl 2-[4-[2,6-bis(chloranyl)quinolin-3-yl]oxyphenoxy]propanoate
- 7-chloranyl-3-[4-(1-chloranylpropan-2-yloxy)phenoxy]quinoline
- propyl 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanoate
- ethyl 2-[4-[(6-chloranyl-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate iodide
- ethyl 2-[4-[(6-chloranyl-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate
- ethyl 2-[4-[(4-chloranylquinolin-3-yl)-methyl-amino]phenoxy]-2-methyl-propanoate
- 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanamide
