4,4-bis(chloranyl)-2,3-diethyl-cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C1=O)(Cl)Cl)CC
Isomeric SMILES
CCC1=C(C(C1=O)(Cl)Cl)CC
InChI
InChI=1S/C8H10Cl2O/c1-3-5-6(4-2)8(9,10)7(5)11/h3-4H2,1-2H3
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
- 6-methoxy-7-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- (E)-3-ethoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one
- [(Z,4R)-4-oxidanylnon-2-enyl] ethanoate
- 4-[carbamimidoyl(methyl)amino]benzoic acid
- 4-(butoxymethyl)-2-[(E)-prop-1-enyl]-1,3-dioxolane
- 9H-pyrido[3,4-b]indole-1-carbonitrile
- 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
- 5-prop-2-enylbenzene-1,2,4-tricarbonitrile
- (4Z,6Z)-6-propylidene-1,3-dihydro-2-benzoxocine
- (2E)-2-azanyl-2-[5-azanylidene-1-(3-oxidanylpropyl)imidazol-4-ylidene]ethanenitrile
