3-methylcyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C1=O
Isomeric SMILES
CC1=CC(=O)C1=O
InChI
InChI=1S/C5H4O2/c1-3-2-4(6)5(3)7/h2H,1H3
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
- 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine
- 5-oxidanylidene-N-phenyl-3-(tetradecylamino)-2H-furan-4-carboxamide
- 3-(diethylamino)-5-oxidanylidene-N-phenyl-2H-furan-4-carboxamide
- 2-(2-ethoxyethyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine
- 3-morpholin-4-yl-5-oxidanylidene-N-phenyl-2H-furan-4-carboxamide
- 5-oxidanylidene-N-phenyl-3-piperidin-1-yl-2H-furan-4-carboxamide
- 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(oxolan-2-ylmethyl)guanidine
- 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylsulfanylethyl)guanidine
- N-[2-[[azanyl-[[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]amino]ethyl]ethanamide
- 6-(phenylsulfonyl)-3a,4,7,7a-tetrahydro-1H-indene
