N-cyclopropyl-2-piperazin-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CN2CCNCC2
Isomeric SMILES
C1CC1NC(=O)CN2CCNCC2
InChI
InChI=1S/C9H17N3O/c13-9(11-8-1-2-8)7-12-5-3-10-4-6-12/h8,10H,1-7H2,(H,11,13)
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-butyl-8-(chloromethyl)-3-(phenylmethyl)purine-2,6-dione
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-ethanamide
- 3-(trimethoxymethyl)-2H-isoquinolin-1-one
- 1-ethylsulfonylpiperidine-4-carboxylic acid
- 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- 2-(2-methoxy-5-methyl-phenyl)ethanamine
- 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoic acid
- 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]ethanoic acid
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylmethyl)pyrazole-4-carbaldehyde
