1-(2-bromoethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CBr)NC(=O)N
Isomeric SMILES
C(CBr)NC(=O)N
InChI
InChI=1S/C3H7BrN2O/c4-1-2-6-3(5)7/h1-2H2,(H3,5,6,7)
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
- (4-tert-butylphenyl) 3-bromanylpropanoate
- (4-nitrophenyl) N-(3-bromanylpropanoyl)carbamate
- naphthalen-1-yl N-(3-bromanylpropanoyl)carbamate
- 2-methylaziridine; 2,4,6-trinitrobenzenesulfonic acid
- 2,3-dimethyl-1-propan-2-yl-aziridine; 2,4,6-trinitrobenzenesulfonic acid
- 1-bromanyl-2-(2,4-dinitrophenyl)sulfanyl-cyclooctane
- 1-chloranyl-2-(2,4-dinitrophenyl)sulfanyl-cyclooctane
- ethyl 3-acetyloxy-2-methyl-butanoate
- 4,5-dimethyl-2-phenyl-4,5-dihydro-1,3-thiazole
- N-methyl-N-methylsulfonyl-methanesulfonamide
