1-propylpiperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNCC1C(=O)N
Isomeric SMILES
CCCN1CCNCC1C(=O)N
InChI
InChI=1S/C8H17N3O/c1-2-4-11-5-3-10-6-7(11)8(9)12/h7,10H,2-6H2,1H3,(H2,9,12)
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
- 1-propan-2-ylpiperazine-2-carboxamide
- 3,5,6-tris(oxidanylidene)piperazine-2-carboxamide
- (3S)-3-(3-azanylpropyl)piperazine-2,5-dione
- 3-(oxidanylamino)-5-propan-2-yl-2,5-dihydro-1H-pyrazin-6-one
- 2-[(2S)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanamide
- 2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanamide
- 4,5-dihydroimidazo[1,5-a]quinoxaline
- 3,3a-dihydroimidazo[1,2-a]quinoxaline
- 4,5-dihydroimidazo[1,2-a]quinoxaline
- 1,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine
