cyclobutene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1C(=O)N)C(=O)N
Isomeric SMILES
C1CC(=C1C(=O)N)C(=O)N
InChI
InChI=1S/C6H8N2O2/c7-5(9)3-1-2-4(3)6(8)10/h1-2H2,(H2,7,9)(H2,8,10)
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
- 4-methoxy-10-methyl-acridin-9-one
- 2-(4-chloranyl-3-methoxy-phenyl)sulfanylbenzoic acid
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylbenzoic acid
- 1-chloranyl-4-[2-(chloromethyl)phenyl]sulfanyl-2-methoxy-benzene
- 1-chloranyl-4-[2-(chloromethyl)phenyl]sulfanyl-2-(trifluoromethyl)benzene
- N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide perchlorate
- N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide perchlorate
- 2-heptyl-4-methyl-phenol
- 2-[[2-(2-cyclohexylethyl)phenoxy]methyl]-1-methyl-piperidine
- 3-[[2-(2-cyclohexylethyl)phenoxy]methyl]-1-methyl-piperidine
