1-chloranyl-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCl
Isomeric SMILES
CNC(=O)NCl
InChI
InChI=1S/C2H5ClN2O/c1-4-2(6)5-3/h1H3,(H2,4,5,6)
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
- (4-nitrophenyl)methyl 2-(3-acetamido-2-iodanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl 2-(3-acetamido-2-iodanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- (4-nitrophenyl)methyl 2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl 2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 4-ethyl-6-(2-fluorophenyl)-1-methyl-8-nitro-4H-imidazo[1,5-a][1,4]benzodiazepine
- bis(oxidanyl)-oxidanylidene-phosphanium; methylcarbamic acid
- [ethoxycarbonyl-(phenylmethyl)amino]methyl ethanoate
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methyl-1-phenyl-N-(phenylmethyl)methanamine
- ethyl N-(diphenoxyphosphorylmethyl)-N-(phenylmethyl)carbamate
- 2-methyl-N-(phosphonatomethyl)propan-2-amine
