N-(1,3-dioxan-5-ylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=NO)COCO1
Isomeric SMILES
C1C(=NO)COCO1
InChI
InChI=1S/C4H7NO3/c6-5-4-1-7-3-8-2-4/h6H,1-3H2
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
- 2-methyl-5,8-dihydronaphthalene-1,4-dione
- 2-methyl-5,8-dihydronaphthalene-1,4-diol
- lithium 1,2,2-trimethylpiperidine
- (1Z)-1,4-dimethylcyclooctene
- barium(2+); lead; hexaethanoate
- azanium 4-oxidanylnaphthalene-1-sulfonate
- 1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]piperidine-4-carboxylate
- 4-[phenyl-[4-(triphenylmethyl)phenyl]methyl]phenol
- 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
- 5-methyl-3-[2-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
