1-(methoxyamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CONNC(=O)N
Isomeric SMILES
CONNC(=O)N
InChI
InChI=1S/C2H7N3O2/c1-7-5-4-2(3)6/h5H,1H3,(H3,3,4,6)
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
- 10,13-dimethyl-7,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- sodium propan-2-ol
- phenylsulfinylbenzene dicyanate
- N-butan-2-yl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanimine
- sodium phenyl octadecanoate
- 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-dodecyl-methanimine
- copper(1+); ethane-1,2-diamine; ethanoate
- 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine
- copper(1+); 2-methylaniline; ethanoate
- copper(1+); nickel(2+); ethanoate
