methyl N-(phosphanylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCP
Isomeric SMILES
COC(=O)NCP
InChI
InChI=1S/C3H8NO2P/c1-6-3(5)4-2-7/h2,7H2,1H3,(H,4,5)
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
- tetrakis[(ethoxycarbonylamino)methyl]phosphanium chloride
- tetrakis[(ethoxycarbonylamino)methyl]phosphanium
- tetrakis[(butoxycarbonylamino)methyl]phosphanium chloride
- tetrakis[(butoxycarbonylamino)methyl]phosphanium
- tetrakis[(propan-2-yloxycarbonylamino)methyl]phosphanium chloride
- tetrakis[(propan-2-yloxycarbonylamino)methyl]phosphanium
- tetrakis[(methoxycarbonylamino)methyl]phosphanium iodide
- 3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclopent-3-ene-1,2-dione
- 2,5,5-trimethyl-4-oxidanyl-cyclopent-2-en-1-one
- [2-[(2E,4E)-3-methyl-5-[2,5,5-trimethyl-3,4-bis(oxidanylidene)cyclopenten-1-yl]penta-2,4-dienyl]phenyl]phosphanium bromide
