4-propan-2-yl-5,6-dihydro-1,3,4-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCOC=N1
Isomeric SMILES
CC(C)N1CCOC=N1
InChI
InChI=1S/C6H12N2O/c1-6(2)8-3-4-9-5-7-8/h5-6H,3-4H2,1-2H3
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
- 3-(hydroxymethyl)-5-(methoxymethyl)-1,3,5-oxadiazinan-4-one
- 1-[2-chloroethyloxy(methoxymethyl)phosphoryl]oxy-2-fluoranyl-ethane
- 2-(2-chloroethyloxy)-4-methyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- 1-chloranyl-2-[2-chloroethyloxy(methoxymethyl)phosphoryl]oxy-ethane
- N'-(ethylamino)-N,N-dimethyl-2-oxidanylidene-ethanimidamide
- 5-propyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- diethoxyphosphoryl ethanedithioate
- N-diethylboranyloxyethanimine oxide
- 4-propan-2-yl-1,3,4-oxadiazinane
- 2,3,4-trimethyl-1,3,4-oxadiazinane
