N,N-diethylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCNCC1
Isomeric SMILES
CCN(CC)C(=O)N1CCNCC1
InChI
InChI=1S/C9H19N3O/c1-3-11(4-2)9(13)12-7-5-10-6-8-12/h10H,3-8H2,1-2H3
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-(4-aminophenyl)-N-methyl-ethanamide
- 2-(methylamino)benzoic acid
- 2-[(4-aminophenyl)amino]-5-azanyl-benzenesulfonic acid
- N-(3-acetamido-4-nitro-phenyl)ethanamide
- 7-[(4-aminophenyl)carbonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid
- N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-ethyl-3-methyl-N-(phenylmethyl)aniline
- 3-[2-hydroxyethyl-(3-methylphenyl)amino]propanenitrile
- 3-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile
- [(13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-yl]mercury
