1,2,3-oxadiazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCONNC1
Isomeric SMILES
C1CCONNC1
InChI
InChI=1S/C4H10N2O/c1-2-4-7-6-5-3-1/h5-6H,1-4H2
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
- phenyl (Z)-2-[2-(azanyloxymethyl)phenyl]but-2-enoate
- (Z)-2-[2-(azanyloxymethyl)phenyl]but-2-enoic acid
- [oxidanyl(phosphonooxy)phosphoryl]oxyphosphonamidic acid
- 4-(1-pyridin-4-ylpropyl)pyridine
- 2-methyl-4-[1-(2-methylprop-2-enoxy)ethylamino]-2-[2-[1-(2-methylprop-2-enoxy)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanoic acid
- 2-methyl-4-[2-(2-methylprop-2-enoyloxy)ethylamino]-4-oxidanylidene-butanoic acid
- diethoxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropyl]silane
- 2,2-bis(azanyl)cyclobutane-1,1-dicarboxylic acid; cyclobutane
- 2,2-bis(azanyl)cyclobutane-1,1-dicarboxylic acid
- 4-methyl-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]pentanoate
