1-(1,3,5-triazinan-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CNCNC1
Isomeric SMILES
CCC(=O)N1CNCNC1
InChI
InChI=1S/C6H13N3O/c1-2-6(10)9-4-7-3-8-5-9/h7-8H,2-5H2,1H3
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
- (1,3,6,8-tetratert-butyl-9-dodecyl-10H-anthracen-9-yl) dihydrogen phosphite
- (1,8-ditert-butyl-9-heptyl-3,6,10-trimethyl-10H-anthracen-9-yl) dihydrogen phosphite
- ethyl 4-[[ethoxy(phenyl)amino]methylideneamino]benzoate
- 2,3,4-tris(3-nonylsulfanylbutanoyloxy)butyl 3-nonylsulfanylbutanoate
- tridecyl 4-ethoxy-2,3-dimethyl-4-sulfanylidene-butanoate
- 2-[[3-(2-hydroxyethyl)-1-oxidanyl-tetracosan-3-yl]amino]-2-(trimethylazaniumyl)ethanoate
- [1-[[3-(2-hydroxyethyl)-1-oxidanyl-tetracosan-3-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- octadecyl 2,3-dimethyl-4-sulfanylidene-4-(1,3,5-triazin-2-yl)butanoate
- lithium 6-oxidanylidenebenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol
- 6-oxidanylidenebenzo[c][1,2]benzoxaphosphinin-6-ium-7-ol
