N-(1,3-diazinan-5-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNCN1)NC=O
Isomeric SMILES
C1C(CNCN1)NC=O
InChI
InChI=1S/C5H11N3O/c9-4-8-5-1-6-3-7-2-5/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
- 5-[2-(2-ethoxyethoxy)ethyl]-5-[1-(4-nitrophenyl)piperazin-1-ium-1-yl]-1,3-diazinane-2,4,6-trione
- diethyl 2-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]propanedioate
- 5-ethyl-5-(1-oxidanylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione
- 2-pyrimidin-5-ylbenzenesulfonamide
- 8-[5-[1-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]octanamide
- 5-phenyl-2-(4-phenylpiperidin-1-yl)pyrimidine
- 5-(1-methoxypiperidin-4-yl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 6-(1-azanyl-1-oxidanylidene-dodecan-3-yl)oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoic acid
- 2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine
- 7,7-bis(chloranyl)-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine
