1-[methoxy(methyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(NC(=O)N)OC
Isomeric SMILES
CN(NC(=O)N)OC
InChI
InChI=1S/C3H9N3O2/c1-6(8-2)5-3(4)7/h1-2H3,(H3,4,5,7)
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-chloranyl-3-methyl-butan-2-yl) methanoate
- 2-cyanopentan-2-yl methanoate
- 2-chloranylpentan-2-yl methanoate
- (E)-3-ethyldocos-13-ene-3,4-diamine
- 2,6-dimethyl-4-[2-methyl-3-(3-phenylmethoxyphenyl)propyl]morpholine
- [2-methyl-3-(3-phenylmethoxyphenyl)propyl] 4-methylbenzenesulfonate
- oxidanylidenecopper; yttrium(3+)
- ditert-butyl 2-[(4-hydroxyphenyl)methyl]undecanedioate
- tritert-butyl decane-1,2,10-tricarboxylate
- 2-azanyl-8-[2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,7-dihydropurin-6-one
