cyclobutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)[CH+]C1=O
Isomeric SMILES
C1C(=O)[CH+]C1=O
InChI
InChI=1S/C4H3O2/c5-3-1-4(6)2-3/h1H,2H2/q+1
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-[2-methoxy-4-[1-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenoxy]benzoic acid
- 1,1,2-trimethyl-3-(6-oxidanyl-6-oxidanylidene-hexyl)benzo[e]indol-3-ium-6,8-disulfonate bromide
- 2-[(4-carbamimidoylphenyl)amino]-N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide ethanoate
- 1-butyl-2,3,3-trimethyl-indol-1-ium-5-sulfonate
- 1-butyl-2,3,3-trimethyl-indol-1-ium-5-sulfonic acid
- 2-[(4-carbamimidoylphenyl)amino]-N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide
- 4-[[4-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-yl]-methyl-amino]butanoyloxidanium chloride
- (NZ)-N-[azanyl-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamate
- 4-[[4-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-yl]-methyl-amino]butanoic acid
- (Z)-[azanyl-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamic acid
