2-azanyl-N-cyclopentyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCC1)N
Isomeric SMILES
CCC(C(=O)NC1CCCC1)N
InChI
InChI=1S/C9H18N2O/c1-2-8(10)9(12)11-7-5-3-4-6-7/h7-8H,2-6,10H2,1H3,(H,11,12)
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
- (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
- [5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]methanamine
- [5-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]methanamine
- [5-(2,4-dimethoxyphenyl)-1H-imidazol-2-yl]methanamine
- [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine
- [5-(2-chlorophenyl)-1H-imidazol-2-yl]methanamine
- 2-azanyl-N-pentan-3-yl-butanamide
- 2-azanyl-N-(2-dimethylaminoethyl)butanamide
- 2-azanyl-1-(2,6-dimethylmorpholin-4-yl)butan-1-one
- 2-azanyl-1-(3-methylpiperidin-1-yl)butan-1-one
