N,N-dibutylcyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C1CC1
Isomeric SMILES
CCCCN(CCCC)C(=O)C1CC1
InChI
InChI=1S/C12H23NO/c1-3-5-9-13(10-6-4-2)12(14)11-7-8-11/h11H,3-10H2,1-2H3
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
- N-(2-methylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
- N-(4-butylphenyl)-3-chloranyl-propanamide
- 4,5-dimethyl-2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]thiophene-3-carboxamide
- (2,1,3-benzothiadiazol-4-ylamino)methylidene-dimethyl-azanium
- 2,2,3,3-tetrakis(fluoranyl)propyl 2-azanyl-5-nitro-benzenesulfonate
- 3-methyl-2-thiophen-2-yl-1H-benzimidazol-3-ium
- N-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)sulfonyl-ethyl]octadecanamide
- 4-[ethanoyl-(phenylmethyl)amino]benzoate
- 2-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide
