N-hexanoylcyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC(=O)C1CCC1
Isomeric SMILES
CCCCCC(=O)NC(=O)C1CCC1
InChI
InChI=1S/C11H19NO2/c1-2-3-4-8-10(13)12-11(14)9-6-5-7-9/h9H,2-8H2,1H3,(H,12,13,14)
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
- propyl 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 1-butyl-1,3-diazinane-2,4,5,6-tetrone
- 1-(2-methylpropyl)-1,3-diazinane-2,4,5,6-tetrone
- N-ethyl-5-methyl-4-nitro-1H-pyrazole-3-carboxamide
- 5-tert-butyl-5-methyl-1,3-diazinane-2,4,6-trione
- (E)-1-[[2-(butylamino)-2-oxidanylidene-ethyl]amino]-2-diazonio-ethenolate
- (E)-2-[[2-(butylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium
- 2-[(E)-nonan-4-ylideneamino]guanidine
- 2-(isothiocyanatomethyl)naphthalene
- 5-[[di(propan-2-yl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
