N-piperazin-2-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)NC=O
Isomeric SMILES
C1CNC(CN1)NC=O
InChI
InChI=1S/C5H11N3O/c9-4-8-5-3-6-1-2-7-5/h4-7H,1-3H2,(H,8,9)
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
- diethyl(ethyliminomethylidene)azanium
- 3-bis(3-azanyl-3-oxidanylidene-propyl)phosphanylpropanamide
- dimethyl(methyliminomethylidene)azanium
- 6-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1H-pyridin-2-one
- [1-(hydroxymethylamino)-2-methyl-1-oxidanylidene-butan-2-yl]phosphonic acid
- ethyl 2-methylprop-2-enoate; propyl prop-2-enoate
- [bis(chloranyl)-fluoranyl-methyl]-methyl-(methylaminosulfonothioyl)-phenyl-azanium
- 1H-benzimidazole; methyl carbamate
- [4-(phenylmethyl)phenyl] phosphate
- tristrontium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
