1,3,5-diazaphosphinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=O)NCP1
Isomeric SMILES
C1NC(=O)NCP1
InChI
InChI=1S/C3H7N2OP/c6-3-4-1-7-2-5-3/h7H,1-2H2,(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
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(2-bromoethyloxy)-1-oxidanyl-naphthalene-2-carboxamide
- 2,4,8,10-tetraza-6-phosphoniaspiro[5.5]undecane-3,9-dione
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-hydroxyethyloxy)-1-oxidanyl-naphthalene-2-carboxamide
- tetrakis[(aminocarbonylamino)methyl]phosphanium chloride
- (E)-4-methylpent-2-enedinitrile
- N-hexadecyl-4-(2-hydroxyethyloxy)-1-oxidanyl-naphthalene-2-carboxamide
- calcium strontium tetranitrate
- N-(2-cyanoethyl)-4-(2-ethoxyethoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide
- N3,1,5,5-tetramethylcyclohexane-1,3-diamine
- N-[2-[5-ethyl-2-(ethylamino)phenyl]ethyl]methanesulfonamide sulfate
