2-piperazin-1-yl-N-propyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)CN1CCNCC1
Isomeric SMILES
CCCNC(=O)CN1CCNCC1
InChI
InChI=1S/C9H19N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h10H,2-8H2,1H3,(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
- N-methyl-2-piperazin-1-yl-ethanamide
- 4-(4-methylphenyl)-3-phenyl-1H-imidazole-2-thione
- 4-(4-fluorophenyl)-3-(phenylmethyl)-1H-imidazole-2-thione
- 4-(4-fluorophenyl)-3-(2-methylpropyl)-1H-imidazole-2-thione
- 3-(2-methylpropyl)-4-phenyl-1H-imidazole-2-thione
- 2-azanyl-N-(2-methylphenyl)-2-sulfanylidene-ethanamide
- 1-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-chloranyl-N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide
- 2-chloranyl-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide
- 2-azanyl-4,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbonitrile
