N-pyrazolidin-1-ylheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NN1CCCN1
Isomeric SMILES
CCCCCCC(=O)NN1CCCN1
InChI
InChI=1S/C10H21N3O/c1-2-3-4-5-7-10(14)12-13-9-6-8-11-13/h11H,2-9H2,1H3,(H,12,14)
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
- 7-bromanyl-2-chloranyl-heptanoyl chloride
- 4,4-dimethyloct-1-en-3-one
- (phenylmethyl) 2-[7-(2-methylbutan-2-ylamino)-7-oxidanylidene-heptyl]-3-oxidanylidene-pyrazolidine-1-carboxylate
- N-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]heptanamide
- 7-bromanyl-2-chloranyl-N-(2-methylbutan-2-yl)heptanamide
- 1-(2-methyl-4-oxidanyl-nonan-2-yl)pyrazolidin-3-one
- 7-iodanyl-N-propan-2-yl-heptanamide
- N-tert-butyl-7-iodanyl-heptanamide
- 2,3,4-tris(chloranyl)phenol; 2,4,5-tris(chloranyl)phenol
- dimethylarsenic; tris(4-methylphenyl)arsane
