N,N-diethylcyclobutene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CCC1
Isomeric SMILES
CCN(CC)C(=O)C1=CCC1
InChI
InChI=1S/C9H15NO/c1-3-10(4-2)9(11)8-6-5-7-8/h6H,3-5,7H2,1-2H3
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
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- [methyl(propan-2-yl)alumanyl]oxyaluminum(2+)
- [ethyl(propyl)alumanyl]oxyaluminum(2+)
- [methyl(propyl)alumanyl]oxyaluminum(2+)
- [ethyl(propan-2-yl)alumanyl]oxyaluminum(2+)
- 1-chloranyl-2-[2-(1-chloranyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)
- 1-chloranyl-2-[2-(1-chloranyl-1H-inden-2-yl)ethyl]-1H-indene
- N,N-dimethyl-2,2-diphenyl-ethanamide; 1,2$l^{2}-oxasilinane
- dimethyl-[(3-methylphenyl)methyl]-(2-oxidanylbutyl)azanium; 2-ethylhexanoate
- dimethyl-[(3-methylphenyl)methyl]-(2-oxidanylbutyl)azanium
