1-(1-phosphorosoethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)N)P=O
Isomeric SMILES
CC(NC(=O)N)P=O
InChI
InChI=1S/C3H7N2O2P/c1-2(8-7)5-3(4)6/h2H,1H3,(H3,4,5,6)
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
- 1-(1-phosphonatopropyl)urea
- diheptyl phenyl phosphate
- 6-dodecylquinolin-8-ol
- (6E)-4-dodecyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
- (6E)-6-[(5-dodecyl-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- barium(2+) octafluoride
- sodium piperazine hydroxide dihydrochloride
- 1-acetyloxyethenyl 2-acetyloxyethanoate
- 2-[1-(4-chlorophenyl)carbonyl-4-(2-ethenoxy-2-oxidanylidene-ethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-azanyl-4-(3-chloranyl-2-methyl-phenyl)pyridine-3-carboxylic acid
