1-(2-dimethylaminoethyl)-1,2,3-triazinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1CCC(=O)NN1
Isomeric SMILES
CN(C)CCN1CCC(=O)NN1
InChI
InChI=1S/C7H16N4O/c1-10(2)5-6-11-4-3-7(12)8-9-11/h9H,3-6H2,1-2H3,(H,8,12)
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
- lithium tetrakis(chloranyl)gold(1-) dihydrate
- pentanoate; propan-2-one
- 2-chloranyl-1-[3-(2,2-diethoxyethoxy)-4-nitro-phenoxy]-4-(trifluoromethyl)benzene
- 2-chloranyl-1-[3-(2-ethoxy-2-methoxy-ethoxy)-4-nitro-phenoxy]-4-(trifluoromethyl)benzene
- 2-chloranyl-1-[4-nitro-3-(2,2,2-triethoxyethoxy)phenoxy]-4-(trifluoromethyl)benzene
- 1,1-diethoxy-2-(2-nitro-5-phenoxy-phenoxy)ethanol
- 1-(2-ethoxyethoxy)-2-(4-nitrophenoxy)benzene
- 4-[2,4-bis(chloranyl)phenoxy]-2-(2,2-diethoxyethoxy)-1-nitro-benzene
- 1-(2,2-diethoxyethoxy)-2-(4-nitrophenoxy)benzene
- 4-[2,4-bis(chloranyl)phenoxy]-2-(2-ethoxyethoxy)-1-nitro-benzene
