2,4-di(propan-2-yl)-1,3,4-oxadiazinane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1NN(CCO1)C(C)C
Isomeric SMILES
CC(C)C1NN(CCO1)C(C)C
InChI
InChI=1S/C9H20N2O/c1-7(2)9-10-11(8(3)4)5-6-12-9/h7-10H,5-6H2,1-4H3
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
- ethanoyl(phenylmethoxy)phosphinate
- 2-[[(E)-2-methylpropylideneamino]-propan-2-yl-amino]ethanol
- ethanoyl(phenylmethoxy)phosphinic acid
- 2-propan-2-yl-4-propyl-1,3,4-oxadiazinane
- methyl (E)-6-chloranyl-6-methyl-hept-2-en-4-ynoate
- N-(1-phenylethyl)methanethioamide
- (2R)-2,6,6-trimethyl-4-propyl-1,3,4-thiadiazinane
- 2-oxidanyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-(ethoxymethoxy)hexane
- (4Z,6Z)-4,7-bis(chloranyl)-2-methyl-octa-2,4,6-triene
